/*---------------------------------------------------------------------------*\ ========= | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox \\ / O peration | Website: https://openfoam.org \\ / A nd | Version: 9 \\/ M anipulation | \*---------------------------------------------------------------------------*/ Build : 9-d87800e1bde0 Exec : upstreamFoam -parallel Date : Jun 11 2026 Time : 11:48:57 Host : "openfoam01" PID : 2640010 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KTVCEZ1QV4G3443MKEG04TR5 nProcs : 2 Slaves : 1("openfoam01.2640011") Pstream initialised with: floatTransfer : 0 nProcsSimpleSum : 0 commsType : nonBlocking polling iterations : 0 sigFpe : Enabling floating point exception trapping (FOAM_SIGFPE). fileModificationChecking : Monitoring run-time modified files using timeStampMaster (fileModificationSkew 10) allowSystemOperations : Allowing user-supplied system call operations // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // Create time Create mesh for time = 0 PIMPLE: No convergence criteria found PIMPLE: Corrector convergence criteria found p_rgh: tolerance 1e-05, relTol 0 Calculations will do 10 corrections if the convergence criteria are not met PIMPLE: Operating solver in transient mode with 10 outer correctors Reading g Reading hRef Creating phaseSystem Selecting phaseSystem basicMultiphaseSystem Selecting phaseModel for oil: pureIsothermalPhaseModel Selecting diameterModel for phase oil: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.oil Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for water: pureIsothermalPhaseModel Selecting diameterModel for phase water: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.water Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for rock: purePorousIsothermalPhaseModel Selecting diameterModel for phase rock: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Selecting invKModel for rock: constant No MRF models present Selecting default blending method: none Selecting porousModel for (oil in rock): Darcy Selecting KrModel for oil: GeneralBrooksAndCorey Selecting porousModel for (water in rock): tabulated Selecting KrModel for water: GeneralBrooksAndCorey Calculating field g.h Reading field p_rgh Selecting timeStepControl: fluxAdjustedLocalCo Creating fvConstraints from "system/fvConstraints" Selecting finite volume constraint type limitPressure Name: limitp min 0 Courant Number mean: 1.6290128e-10 max: 6.2380707e-09 surfaceFieldValue p_inlet: total faces = 637 total area = 0.0010436608 surfaceFieldValue Qdot: total faces = 640 total area = 0.001048576 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.2380707e-09 -> dtInletScale=96183581 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=96183581 -> dtScale=96183581 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 = 0.090560313 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 0.9996093 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951013 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090560313 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 0.9996093 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951013 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 5.7362811e-05, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2345096e-07, Final residual = 4.8962481e-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 = 0.090560312 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 0.9996093 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951013 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090560312 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 0.9996093 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951013 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052111128, Final residual = 4.6037824e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6272804e-07, Final residual = 4.9846095e-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 = 0.090560312 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 0.9996093 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951013 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090560312 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 0.9996093 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951013 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8956285e-09, Final residual = 5.2691512e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2711217e-10, Final residual = 2.2835741e-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 = 0.090560312 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 0.9996093 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951013 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090560312 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 0.9996093 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951013 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2834064e-10, Final residual = 1.5733443e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5750792e-10, Final residual = 9.6335036e-12, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1.52 s ClockTime = 2 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=7.4856846e-09 -> dtInletScale=80152987 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=80152987 -> dtScale=80152987 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 = 0.090951013 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951013 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017939161, Final residual = 1.6626834e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6641913e-07, Final residual = 6.8980332e-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 = 0.090951013 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951013 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0560224e-07, Final residual = 1.2841882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2843443e-09, Final residual = 1.2297669e-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 = 0.090951013 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951013 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2386991e-10, Final residual = 1.0704368e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0683358e-10, Final residual = 1.2703533e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2.29 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=8.9828216e-09 -> dtInletScale=66794156 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=66794156 -> dtScale=66794156 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 = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.158468e-06, Final residual = 2.3013231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3017803e-09, Final residual = 5.4155394e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4203421e-10, Final residual = 1.809394e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8051382e-10, Final residual = 5.4057581e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.9 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.0779386e-08 -> dtInletScale=55661797 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=55661797 -> dtScale=55661797 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 = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.691735e-08, Final residual = 3.842303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8423951e-09, Final residual = 1.3084125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 1.3241797e-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 = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 4.3905119e-273 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3088975e-09, Final residual = 3.0845953e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0869179e-10, Final residual = 2.2737023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.51 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.2935263e-08 -> dtInletScale=46384831 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=46384831 -> dtScale=46384831 deltaT = 2.48832e-05 Time = 8.92992e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087938 8.795031e-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 = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 1.1859948e-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 = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087938 1.0959125e-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 = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 8.8793612e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2140902e-08, Final residual = 8.2195805e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2210481e-10, Final residual = 6.8409304e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087938 5.2088423e-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 = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 3.0457166e-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 = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087938 1.286476e-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 = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 5.9627547e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8464742e-10, Final residual = 1.4022208e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4127442e-10, Final residual = 3.6701205e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.5522316e-08 -> dtInletScale=38654026 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=38654026 -> dtScale=38654026 deltaT = 2.985984e-05 Time = 0.000119159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 2.9390947e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951009 0 0.83965778 water fraction, min, max = 0.026087939 1.3427486e-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 = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 4.4583985e-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 = 0.090951009 0 0.83965778 water fraction, min, max = 0.026087939 1.7720233e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3785763e-08, Final residual = 9.5178486e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5223543e-10, Final residual = 2.5554134e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 4.9356167e-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 = 0.090951009 0 0.83965778 water fraction, min, max = 0.026087939 1.7589115e-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 = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 4.2796432e-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 = 0.090951009 0 0.83965778 water fraction, min, max = 0.026087939 1.4017591e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5708816e-10, Final residual = 5.6570999e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3062722e-11, Final residual = 2.463843e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.58 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.8626779e-08 -> dtInletScale=32211688 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=32211688 -> dtScale=32211688 deltaT = 3.5831808e-05 Time = 0.000154991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951009 0 0.83965778 water fraction, min, max = 0.02608794 5.0752104e-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 = 0.090951008 0 0.83965778 water fraction, min, max = 0.02608794 1.7863846e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951009 0 0.83965778 water fraction, min, max = 0.02608794 4.4840471e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951008 0 0.83965778 water fraction, min, max = 0.02608794 1.4935141e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6476609e-08, Final residual = 1.1401799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1394337e-09, Final residual = 5.2161509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951009 0 0.83965778 water fraction, min, max = 0.02608794 3.3931212e-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 = 0.090951008 0 0.83965778 water fraction, min, max = 0.02608794 1.0771396e-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 = 0.090951009 0 0.83965778 water fraction, min, max = 0.02608794 2.2830471e-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 = 0.090951008 0 0.83965778 water fraction, min, max = 0.02608794 6.9429297e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2289656e-10, Final residual = 1.3013178e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3283799e-10, Final residual = 3.4082133e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.03 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.2352134e-08 -> dtInletScale=26843074 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=26843074 -> dtScale=26843074 deltaT = 4.2998169e-05 Time = 0.000197989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951007 0 0.83965778 water fraction, min, max = 0.026087941 2.3542082e-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 = 0.090951007 0 0.83965778 water fraction, min, max = 0.026087942 7.8444974e-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 = 0.090951007 0 0.83965778 water fraction, min, max = 0.026087941 1.8552074e-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 = 0.090951007 0 0.83965778 water fraction, min, max = 0.026087942 5.950621e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9732786e-08, Final residual = 1.3668499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3665758e-09, Final residual = 6.5364887e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951007 0 0.83965778 water fraction, min, max = 0.026087941 1.2910186e-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 = 0.090951007 0 0.83965778 water fraction, min, max = 0.026087942 3.9895544e-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 = 0.090951007 0 0.83965778 water fraction, min, max = 0.026087941 8.1677899e-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 = 0.090951007 0 0.83965778 water fraction, min, max = 0.026087942 2.4356916e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5476886e-10, Final residual = 1.6411918e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6503793e-10, Final residual = 4.7351271e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.57 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.6822561e-08 -> dtInletScale=22369228 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=22369228 -> dtScale=22369228 deltaT = 5.1597803e-05 Time = 0.000249587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951006 0 0.83965778 water fraction, min, max = 0.026087942 8.1094801e-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 = 0.090951005 0 0.83965778 water fraction, min, max = 0.026087943 2.6592646e-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 = 0.090951006 0 0.83965778 water fraction, min, max = 0.026087942 6.1752372e-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 = 0.090951005 0 0.83965778 water fraction, min, max = 0.026087943 1.9568118e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.36444e-08, Final residual = 1.6411776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6427523e-09, Final residual = 7.8514355e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951006 0 0.83965778 water fraction, min, max = 0.026087942 4.1790904e-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 = 0.090951005 0 0.83965778 water fraction, min, max = 0.026087943 1.2785976e-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 = 0.090951006 0 0.83965778 water fraction, min, max = 0.026087942 2.5806781e-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 = 0.090951005 0 0.83965778 water fraction, min, max = 0.026087943 7.6234099e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8532689e-10, Final residual = 1.9459049e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9450776e-10, Final residual = 7.9921648e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.05 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.2187073e-08 -> dtInletScale=18641024 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=18641024 -> dtScale=18641024 deltaT = 6.1917364e-05 Time = 0.000311504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951004 0 0.83965778 water fraction, min, max = 0.026087944 2.512587e-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 = 0.090951003 0 0.83965778 water fraction, min, max = 0.026087945 8.1540179e-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 = 0.090951004 0 0.83965778 water fraction, min, max = 0.026087944 1.8668071e-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 = 0.090951003 0 0.83965778 water fraction, min, max = 0.026087945 5.8486075e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.831779e-08, Final residual = 1.9694351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9717251e-09, Final residual = 9.7875356e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951004 0 0.83965778 water fraction, min, max = 0.026087944 1.2279154e-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 = 0.090951003 0 0.83965778 water fraction, min, max = 0.026087945 3.7099139e-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 = 0.090951004 0 0.83965778 water fraction, min, max = 0.026087944 7.3444169e-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 = 0.090951003 0 0.83965778 water fraction, min, max = 0.026087945 2.1402588e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.816128e-10, Final residual = 2.326392e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3480534e-10, Final residual = 7.5831493e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.58 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.8624488e-08 -> dtInletScale=15534186 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=15534186 -> dtScale=15534186 deltaT = 7.4300836e-05 Time = 0.000385805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951002 0 0.83965778 water fraction, min, max = 0.026087946 6.9511025e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951001 0 0.83965778 water fraction, min, max = 0.026087948 2.2223759e-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 = 0.090951002 0 0.83965778 water fraction, min, max = 0.026087946 4.9878342e-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 = 0.090951001 0 0.83965778 water fraction, min, max = 0.026087948 1.5390462e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3894441e-08, Final residual = 2.3627802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3597419e-09, Final residual = 1.1065665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951002 0 0.83965778 water fraction, min, max = 0.026087946 3.1608325e-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 = 0.090951001 0 0.83965778 water fraction, min, max = 0.026087948 9.4056096e-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 = 0.090951002 0 0.83965778 water fraction, min, max = 0.026087946 1.8203212e-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 = 0.090951001 0 0.83965778 water fraction, min, max = 0.026087948 5.2260572e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1124069e-09, Final residual = 2.849353e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8810243e-10, Final residual = 1.4753655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.07 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.6349386e-08 -> dtInletScale=12945155 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=12945155 -> dtScale=12945155 deltaT = 8.9161003e-05 Time = 0.000474966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950999 0 0.83965778 water fraction, min, max = 0.026087949 1.6710603e-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 = 0.090950998 0 0.83965778 water fraction, min, max = 0.026087951 5.2615126e-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 = 0.090950999 0 0.83965778 water fraction, min, max = 0.026087949 1.1578268e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950998 0 0.83965778 water fraction, min, max = 0.026087951 3.5209e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0588127e-08, Final residual = 2.835437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8362702e-09, Final residual = 1.4765247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950999 0 0.83965778 water fraction, min, max = 0.026087949 7.083303e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950998 0 0.83965778 water fraction, min, max = 0.026087951 2.0789214e-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 = 0.090950999 0 0.83965778 water fraction, min, max = 0.026087949 3.942816e-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 = 0.090950998 0 0.83965778 water fraction, min, max = 0.026087951 1.1174059e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4809314e-09, Final residual = 3.8211077e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8550618e-10, Final residual = 1.4502808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.59 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.5619263e-08 -> dtInletScale=10787630 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=10787630 -> dtScale=10787630 deltaT = 0.0001069932 Time = 0.000581959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950996 0 0.83965778 water fraction, min, max = 0.026087952 3.5255919e-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 = 0.090950994 0 0.83965778 water fraction, min, max = 0.026087954 1.0957991e-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 = 0.090950996 0 0.83965778 water fraction, min, max = 0.026087952 2.3719306e-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 = 0.090950994 0 0.83965778 water fraction, min, max = 0.026087954 7.126635e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8575011e-08, Final residual = 3.4032967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4043525e-09, Final residual = 1.6186423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950996 0 0.83965778 water fraction, min, max = 0.026087952 1.4095871e-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 = 0.090950994 0 0.83965778 water fraction, min, max = 0.026087954 4.0911151e-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 = 0.090950996 0 0.83965778 water fraction, min, max = 0.026087952 7.6327312e-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 = 0.090950994 0 0.83965778 water fraction, min, max = 0.026087954 2.14084e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6193053e-09, Final residual = 4.0870762e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1348594e-10, Final residual = 1.126679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.15 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.6743115e-08 -> dtInletScale=8989691.3 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=8989691.3 -> dtScale=8989691.3 deltaT = 0.00012839184 Time = 0.000710351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950992 0 0.83965778 water fraction, min, max = 0.026087956 6.6831065e-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 = 0.09095099 0 0.83965778 water fraction, min, max = 0.026087958 2.0559226e-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 = 0.090950992 0 0.83965778 water fraction, min, max = 0.026087956 4.3923055e-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 = 0.09095099 0 0.83965778 water fraction, min, max = 0.026087958 1.3071964e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8112966e-08, Final residual = 4.0774846e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0767839e-09, Final residual = 1.8603864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950992 0 0.83965778 water fraction, min, max = 0.026087956 2.5509827e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095099 0 0.83965778 water fraction, min, max = 0.026087958 7.3389674e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950992 0 0.83965778 water fraction, min, max = 0.026087956 1.3515651e-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 = 0.09095099 0 0.83965778 water fraction, min, max = 0.026087958 3.7601405e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8579698e-09, Final residual = 4.7610206e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8034603e-10, Final residual = 1.4941706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.63 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=8.0091737e-08 -> dtInletScale=7491409.5 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=7491409.5 -> dtScale=7491409.5 deltaT = 0.00015407021 Time = 0.000864421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950988 0 0.83965778 water fraction, min, max = 0.026087961 1.16402e-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 = 0.090950985 0 0.83965778 water fraction, min, max = 0.026087963 3.5520127e-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 = 0.090950988 0 0.83965778 water fraction, min, max = 0.026087961 7.5108298e-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 = 0.090950985 0 0.83965778 water fraction, min, max = 0.026087963 2.2186348e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9514388e-08, Final residual = 4.9025401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8974622e-09, Final residual = 2.2594741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950988 0 0.83965778 water fraction, min, max = 0.026087961 4.283977e-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 = 0.090950985 0 0.83965778 water fraction, min, max = 0.026087963 1.2239598e-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 = 0.090950988 0 0.83965778 water fraction, min, max = 0.026087961 2.2310868e-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 = 0.090950985 0 0.83965778 water fraction, min, max = 0.026087963 6.1673274e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2591964e-09, Final residual = 5.8541761e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9181009e-10, Final residual = 2.8805773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.11 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=9.6110084e-08 -> dtInletScale=6242841.2 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=6242841.2 -> dtScale=6242841.2 deltaT = 0.00018488425 Time = 0.00104931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950982 0 0.83965778 water fraction, min, max = 0.026087966 1.8966365e-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 = 0.090950979 0 0.83965778 water fraction, min, max = 0.026087969 5.750744e-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 = 0.090950982 0 0.83965778 water fraction, min, max = 0.026087966 1.206152e-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 = 0.090950979 0 0.83965778 water fraction, min, max = 0.026087969 3.5418438e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3147689e-08, Final residual = 5.8836341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.887757e-09, Final residual = 2.9013346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950982 0 0.83965778 water fraction, min, max = 0.026087966 6.7816889e-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 = 0.090950979 0 0.83965778 water fraction, min, max = 0.026087969 1.926969e-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 = 0.090950982 0 0.83965778 water fraction, min, max = 0.026087966 3.4840345e-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 = 0.090950979 0 0.83965778 water fraction, min, max = 0.026087969 9.581867e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.899325e-09, Final residual = 7.6396564e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6922321e-10, Final residual = 2.3170247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.61 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.153321e-07 -> dtInletScale=5202367.8 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=5202367.8 -> dtScale=5202367.8 deltaT = 0.0002218611 Time = 0.00127117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950975 0 0.83965778 water fraction, min, max = 0.026087973 2.9312695e-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 = 0.090950972 0 0.83965778 water fraction, min, max = 0.026087976 8.8427579e-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 = 0.090950975 0 0.83965778 water fraction, min, max = 0.026087973 1.8426713e-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 = 0.090950972 0 0.83965778 water fraction, min, max = 0.026087976 5.3854873e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9430556e-08, Final residual = 7.0573628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0599603e-09, Final residual = 3.1425386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950975 0 0.83965778 water fraction, min, max = 0.026087973 1.0242656e-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 = 0.090950972 0 0.83965778 water fraction, min, max = 0.026087976 2.8976416e-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 = 0.090950975 0 0.83965778 water fraction, min, max = 0.026087973 5.204906e-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 = 0.090950972 0 0.83965778 water fraction, min, max = 0.026087976 1.4256347e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1487392e-09, Final residual = 7.8762413e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9354498e-10, Final residual = 3.1314501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.12 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.3839852e-07 -> dtInletScale=4335306.5 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=4335306.5 -> dtScale=4335306.5 deltaT = 0.00026623332 Time = 0.0015374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950967 0 0.83965778 water fraction, min, max = 0.026087981 4.3429466e-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 = 0.090950963 0 0.83965778 water fraction, min, max = 0.026087985 1.3048017e-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 = 0.090950967 0 0.83965778 water fraction, min, max = 0.026087981 2.7048327e-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 = 0.090950963 0 0.83965778 water fraction, min, max = 0.026087985 7.8753353e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1888604e-07, Final residual = 8.4667281e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4638381e-09, Final residual = 3.8966937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950967 0 0.83965778 water fraction, min, max = 0.026087981 1.4897146e-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 = 0.090950963 0 0.83965778 water fraction, min, max = 0.026087985 4.1995314e-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 = 0.090950967 0 0.83965778 water fraction, min, max = 0.026087981 7.5037076e-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 = 0.090950963 0 0.83965778 water fraction, min, max = 0.026087985 2.0485242e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8988575e-09, Final residual = 9.9896828e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0026441e-09, Final residual = 3.4467377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.64 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.6607822e-07 -> dtInletScale=3612755.4 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3612755.4 -> dtScale=3612755.4 deltaT = 0.00031947998 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 = 0.090950958 0 0.83965778 water fraction, min, max = 0.02608799 6.2192736e-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 = 0.090950953 0 0.83965778 water fraction, min, max = 0.026087996 1.8623761e-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 = 0.090950958 0 0.83965778 water fraction, min, max = 0.02608799 3.8444229e-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 = 0.090950953 0 0.83965778 water fraction, min, max = 0.026087996 1.1158998e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4213573e-07, Final residual = 6.2725425e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2728291e-09, Final residual = 8.6041052e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950958 0 0.83965778 water fraction, min, max = 0.02608799 2.1016024e-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 = 0.090950953 0 0.83965778 water fraction, min, max = 0.026087996 5.9075072e-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 = 0.090950958 0 0.83965778 water fraction, min, max = 0.02608799 1.0510325e-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 = 0.090950953 0 0.83965778 water fraction, min, max = 0.026087996 2.8616733e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6901094e-10, Final residual = 4.8247399e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8897194e-10, Final residual = 1.1657409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.23 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.9929387e-07 -> dtInletScale=3010629.5 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3010629.5 -> dtScale=3010629.5 deltaT = 0.00038337597 Time = 0.00224026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950946 0 0.83965778 water fraction, min, max = 0.026088002 8.6639882e-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 = 0.09095094 0 0.83965778 water fraction, min, max = 0.026088008 2.5875036e-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 = 0.090950946 0 0.83965778 water fraction, min, max = 0.026088002 5.322968e-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 = 0.09095094 0 0.83965778 water fraction, min, max = 0.026088008 1.5412085e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6995525e-07, Final residual = 6.8471963e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.846949e-09, Final residual = 8.9098042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950946 0 0.83965778 water fraction, min, max = 0.026088002 2.892216e-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 = 0.09095094 0 0.83965778 water fraction, min, max = 0.026088008 8.1109245e-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 = 0.090950946 0 0.83965778 water fraction, min, max = 0.026088002 1.4380068e-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 = 0.09095094 0 0.83965778 water fraction, min, max = 0.026088008 3.9067633e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9377142e-10, Final residual = 5.0795791e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1903828e-10, Final residual = 2.516267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.77 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.3915263e-07 -> dtInletScale=2508858 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2508858 -> dtScale=2508858 deltaT = 0.00046005116 Time = 0.00270031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950933 0 0.83965778 water fraction, min, max = 0.026088015 1.1801419e-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 = 0.090950925 0 0.83965778 water fraction, min, max = 0.026088023 3.5167828e-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 = 0.090950933 0 0.83965778 water fraction, min, max = 0.026088015 7.2143752e-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 = 0.090950925 0 0.83965778 water fraction, min, max = 0.026088023 2.0845698e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0319064e-07, Final residual = 8.1391497e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1369876e-09, Final residual = 1.0505887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950933 0 0.83965778 water fraction, min, max = 0.026088015 3.9003967e-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 = 0.090950925 0 0.83965778 water fraction, min, max = 0.026088023 1.091729e-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 = 0.090950933 0 0.83965778 water fraction, min, max = 0.026088015 1.9299712e-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 = 0.090950925 0 0.83965778 water fraction, min, max = 0.026088023 5.2338691e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0568197e-09, Final residual = 6.625398e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6766904e-10, Final residual = 3.7866753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.33 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.8698316e-07 -> dtInletScale=2090715 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2090715 -> dtScale=2090715 deltaT = 0.00055206138 Time = 0.00325237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950916 0 0.83965778 water fraction, min, max = 0.026088032 1.5780675e-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 = 0.090950907 0 0.83965778 water fraction, min, max = 0.026088041 4.6939971e-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 = 0.090950916 0 0.83965778 water fraction, min, max = 0.026088032 9.6066499e-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 = 0.090950907 0 0.83965778 water fraction, min, max = 0.026088041 2.7710004e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4303417e-07, Final residual = 9.6273344e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6234947e-09, Final residual = 1.2465902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950916 0 0.83965778 water fraction, min, max = 0.026088032 5.171758e-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 = 0.090950907 0 0.83965778 water fraction, min, max = 0.026088041 1.4451838e-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 = 0.090950916 0 0.83965778 water fraction, min, max = 0.026088032 2.5483565e-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 = 0.090950907 0 0.83965778 water fraction, min, max = 0.026088041 6.8997392e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2636239e-09, Final residual = 8.2790292e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4395745e-10, Final residual = 3.7872088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.96 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.4437978e-07 -> dtInletScale=1742262.6 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1742262.6 -> dtScale=1742262.6 deltaT = 0.00066247363 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 = 0.090950897 0 0.83965778 water fraction, min, max = 0.026088052 2.0768169e-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 = 0.090950886 0 0.83965778 water fraction, min, max = 0.026088062 6.1671546e-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 = 0.090950897 0 0.83965778 water fraction, min, max = 0.026088052 1.2593698e-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 = 0.090950886 0 0.83965778 water fraction, min, max = 0.026088062 3.626569e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9070309e-07, Final residual = 1.56001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5730449e-09, Final residual = 4.8521196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950897 0 0.83965778 water fraction, min, max = 0.026088052 6.7519742e-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 = 0.090950886 0 0.83965778 water fraction, min, max = 0.026088062 1.8836173e-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 = 0.090950897 0 0.83965778 water fraction, min, max = 0.026088052 3.3128918e-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 = 0.090950886 0 0.83965778 water fraction, min, max = 0.026088062 8.9546339e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2137264e-10, Final residual = 1.5014209e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2256839e-10, Final residual = 3.4016348e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.55 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.1325572e-07 -> dtInletScale=1451885.5 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1451885.5 -> dtScale=1451885.5 deltaT = 0.00079496831 Time = 0.00470981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950873 0 0.83965778 water fraction, min, max = 0.026088075 2.6904847e-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 = 0.09095086 0 0.83965778 water fraction, min, max = 0.026088088 7.9749896e-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 = 0.090950873 0 0.83965778 water fraction, min, max = 0.026088075 1.6246082e-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 = 0.09095086 0 0.83965778 water fraction, min, max = 0.026088088 4.6697375e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4773507e-07, Final residual = 1.9590022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9625416e-09, Final residual = 6.3137537e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950873 0 0.83965778 water fraction, min, max = 0.026088075 8.6703158e-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 = 0.09095086 0 0.83965778 water fraction, min, max = 0.026088088 2.4142464e-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 = 0.090950873 0 0.83965778 water fraction, min, max = 0.026088075 4.2337307e-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 = 0.09095086 0 0.83965778 water fraction, min, max = 0.026088088 1.1421701e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5608102e-10, Final residual = 3.3495258e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5557928e-10, Final residual = 3.1448275e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.14 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.9590684e-07 -> dtInletScale=1209904.7 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1209904.7 -> dtScale=1209904.7 deltaT = 0.00095396191 Time = 0.00566377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950844 0 0.83965778 water fraction, min, max = 0.026088104 3.4246915e-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 = 0.090950829 0 0.83965778 water fraction, min, max = 0.026088119 1.0130347e-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 = 0.090950844 0 0.83965778 water fraction, min, max = 0.026088104 2.0580129e-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 = 0.090950829 0 0.83965778 water fraction, min, max = 0.026088119 5.9031768e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.161564e-07, Final residual = 2.3801641e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3833852e-09, Final residual = 7.4630259e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950844 0 0.83965778 water fraction, min, max = 0.026088104 1.0926466e-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 = 0.090950829 0 0.83965778 water fraction, min, max = 0.026088119 3.0360611e-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 = 0.090950844 0 0.83965778 water fraction, min, max = 0.026088104 5.3067404e-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 = 0.090950829 0 0.83965778 water fraction, min, max = 0.026088119 1.4286037e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.652118e-10, Final residual = 1.8373147e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4182545e-10, Final residual = 3.7885456e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.72 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 1.8772431e-10 max: 4.5791591e-06 fluxAdjustedLocalCo inlet-based: CoInlet=5.9508817e-07 -> dtInletScale=1008254 fluxAdjustedLocalCo dtLocalScale=131028.42, dtInletScale=1008254 -> dtScale=131028.42 deltaT = 0.0011447543 Time = 0.00680853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095081 0 0.83965778 water fraction, min, max = 0.026088138 4.2738477e-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 = 0.090950792 0 0.83965778 water fraction, min, max = 0.026088157 1.261362e-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 = 0.09095081 0 0.83965778 water fraction, min, max = 0.026088138 2.5548432e-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 = 0.090950792 0 0.83965778 water fraction, min, max = 0.026088157 7.3118071e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9819484e-07, Final residual = 2.742674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7410768e-09, Final residual = 8.5372175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095081 0 0.83965778 water fraction, min, max = 0.026088138 1.3488817e-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 = 0.090950792 0 0.83965778 water fraction, min, max = 0.026088157 3.7396696e-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 = 0.09095081 0 0.83965778 water fraction, min, max = 0.026088138 6.5140151e-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 = 0.090950792 0 0.83965778 water fraction, min, max = 0.026088157 1.7497234e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7977485e-10, Final residual = 1.1751135e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0813279e-10, Final residual = 5.2209168e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.31 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 6.5694142e-09 max: 1.4861328e-05 fluxAdjustedLocalCo inlet-based: CoInlet=7.141058e-07 -> dtInletScale=840211.63 fluxAdjustedLocalCo dtLocalScale=40373.242, dtInletScale=840211.63 -> dtScale=40373.242 deltaT = 0.0013737051 Time = 0.00818223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950769 0 0.83965778 water fraction, min, max = 0.026088179 5.2222474e-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 = 0.090950747 0 0.83965778 water fraction, min, max = 0.026088201 1.5376832e-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 = 0.090950769 0 0.83965778 water fraction, min, max = 0.026088179 3.1050114e-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 = 0.090950747 0 0.83965778 water fraction, min, max = 0.026088201 8.8660942e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9650995e-07, Final residual = 3.2990244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.294423e-09, Final residual = 1.0337106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950769 0 0.83965778 water fraction, min, max = 0.026088179 1.6301379e-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 = 0.090950747 0 0.83965778 water fraction, min, max = 0.026088201 4.5093376e-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 = 0.090950769 0 0.83965778 water fraction, min, max = 0.026088179 7.8277007e-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 = 0.090950747 0 0.83965778 water fraction, min, max = 0.026088201 2.0979995e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0387147e-09, Final residual = 3.3869524e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.676627e-10, Final residual = 5.9808844e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.91 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 9.723217e-08 max: 1.9262241e-05 fluxAdjustedLocalCo inlet-based: CoInlet=8.5692694e-07 -> dtInletScale=700176.37 fluxAdjustedLocalCo dtLocalScale=31149.023, dtInletScale=700176.37 -> dtScale=31149.023 deltaT = 0.0016484461 Time = 0.00983068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095072 0 0.83965778 water fraction, min, max = 0.026088228 6.2473198e-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 = 0.090950693 0 0.83965778 water fraction, min, max = 0.026088255 1.8353399e-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 = 0.09095072 0 0.83965778 water fraction, min, max = 0.026088228 3.6950829e-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 = 0.090950693 0 0.83965778 water fraction, min, max = 0.026088255 1.052779e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1443757e-07, Final residual = 3.9300638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9322517e-09, Final residual = 1.2236857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095072 0 0.83965778 water fraction, min, max = 0.026088228 1.9294339e-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 = 0.090950693 0 0.83965778 water fraction, min, max = 0.026088255 5.3258914e-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 = 0.09095072 0 0.83965778 water fraction, min, max = 0.026088228 9.2149637e-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 = 0.090950693 0 0.83965778 water fraction, min, max = 0.026088255 2.4647264e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2327306e-09, Final residual = 3.6600279e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7839045e-10, Final residual = 7.4461027e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.46 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 2.1497972e-07 max: 2.953508e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.0283123e-06 -> dtInletScale=583480.34 fluxAdjustedLocalCo dtLocalScale=20314.826, dtInletScale=583480.34 -> dtScale=20314.826 deltaT = 0.0019781352 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 = 0.090950661 0 0.83965778 water fraction, min, max = 0.026088287 7.3234731e-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 = 0.090950629 0 0.83965778 water fraction, min, max = 0.026088319 2.1469191e-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 = 0.090950661 0 0.83965778 water fraction, min, max = 0.026088287 4.3104366e-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 = 0.090950629 0 0.83965778 water fraction, min, max = 0.026088319 1.225593e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5582189e-07, Final residual = 4.702631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.70822e-09, Final residual = 1.4751237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950661 0 0.83965778 water fraction, min, max = 0.026088287 2.2394601e-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 = 0.090950629 0 0.83965778 water fraction, min, max = 0.026088319 6.1695394e-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 = 0.090950661 0 0.83965778 water fraction, min, max = 0.026088287 1.0642627e-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 = 0.090950629 0 0.83965778 water fraction, min, max = 0.026088319 2.84122e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4719621e-09, Final residual = 2.5720502e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0621845e-10, Final residual = 1.4334521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 2.588546e-07 max: 3.5442278e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.2339747e-06 -> dtInletScale=486233.63 fluxAdjustedLocalCo dtLocalScale=16928.934, dtInletScale=486233.63 -> dtScale=16928.934 deltaT = 0.0023737621 Time = 0.0141826 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095059 0 0.83965778 water fraction, min, max = 0.026088358 8.4255108e-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 = 0.090950552 0 0.83965778 water fraction, min, max = 0.026088397 2.4652141e-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 = 0.09095059 0 0.83965778 water fraction, min, max = 0.026088358 4.9370853e-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 = 0.090950552 0 0.83965778 water fraction, min, max = 0.026088397 1.4011781e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0254985e-06, Final residual = 5.6134773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6164877e-09, Final residual = 1.7450315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095059 0 0.83965778 water fraction, min, max = 0.026088358 2.5534201e-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 = 0.090950552 0 0.83965778 water fraction, min, max = 0.026088397 7.0220786e-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 = 0.09095059 0 0.83965778 water fraction, min, max = 0.026088358 1.2080681e-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 = 0.090950552 0 0.83965778 water fraction, min, max = 0.026088397 3.2197047e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7722149e-09, Final residual = 4.2960267e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5531217e-10, Final residual = 1.1200801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.59 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 3.115729e-07 max: 4.2530995e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.4807695e-06 -> dtInletScale=405194.72 fluxAdjustedLocalCo dtLocalScale=14107.359, dtInletScale=405194.72 -> dtScale=14107.359 deltaT = 0.0028485139 Time = 0.0170311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950505 0 0.83965778 water fraction, min, max = 0.026088443 9.5311129e-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 = 0.090950459 0 0.83965778 water fraction, min, max = 0.026088489 2.7839073e-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 = 0.090950505 0 0.83965778 water fraction, min, max = 0.026088443 5.5629326e-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 = 0.090950459 0 0.83965778 water fraction, min, max = 0.026088489 1.5762179e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2290067e-06, Final residual = 6.7176354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7355521e-09, Final residual = 2.1072803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950505 0 0.83965778 water fraction, min, max = 0.026088443 2.8655807e-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 = 0.090950459 0 0.83965778 water fraction, min, max = 0.026088489 7.8683017e-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 = 0.090950505 0 0.83965778 water fraction, min, max = 0.026088443 1.3504434e-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 = 0.090950459 0 0.83965778 water fraction, min, max = 0.026088489 3.5938441e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0910888e-09, Final residual = 2.561433e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4715339e-10, Final residual = 7.7972451e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.19 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 3.7488002e-07 max: 5.1037562e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.7769231e-06 -> dtInletScale=337662.34 fluxAdjustedLocalCo dtLocalScale=11756.047, dtInletScale=337662.34 -> dtScale=11756.047 deltaT = 0.003418216 Time = 0.0204493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950403 0 0.83965778 water fraction, min, max = 0.026088545 1.0622276e-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 = 0.090950348 0 0.83965778 water fraction, min, max = 0.026088601 3.097955e-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 = 0.090950403 0 0.83965778 water fraction, min, max = 0.026088545 6.1784528e-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 = 0.090950348 0 0.83965778 water fraction, min, max = 0.026088601 1.7481275e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4731367e-06, Final residual = 8.0694483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0788565e-09, Final residual = 2.522773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950403 0 0.83965778 water fraction, min, max = 0.026088545 3.1715424e-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 = 0.090950348 0 0.83965778 water fraction, min, max = 0.026088601 8.6966624e-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 = 0.090950403 0 0.83965778 water fraction, min, max = 0.026088545 1.4895455e-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 = 0.090950348 0 0.83965778 water fraction, min, max = 0.026088601 3.95896e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5095304e-09, Final residual = 4.2787229e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6322115e-10, Final residual = 1.0662968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.78 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 4.4986969e-07 max: 6.1245609e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.1323072e-06 -> dtInletScale=281385.34 fluxAdjustedLocalCo dtLocalScale=9796.6206, dtInletScale=281385.34 -> dtScale=9796.6206 deltaT = 0.0041018589 Time = 0.0245512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950281 0 0.83965778 water fraction, min, max = 0.026088667 1.1685867e-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 = 0.090950214 0 0.83965778 water fraction, min, max = 0.026088734 3.4037219e-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 = 0.090950281 0 0.83965778 water fraction, min, max = 0.026088667 6.7768933e-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 = 0.090950214 0 0.83965778 water fraction, min, max = 0.026088734 1.9150982e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7660917e-06, Final residual = 9.6626251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.665722e-09, Final residual = 3.0118487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950281 0 0.83965778 water fraction, min, max = 0.026088667 3.4682889e-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 = 0.090950214 0 0.83965778 water fraction, min, max = 0.026088734 9.4993546e-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 = 0.090950281 0 0.83965778 water fraction, min, max = 0.026088667 1.6241575e-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 = 0.090950214 0 0.83965778 water fraction, min, max = 0.026088734 4.3120125e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9947132e-09, Final residual = 3.6924379e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5005058e-10, Final residual = 1.8988955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.34 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 5.3986341e-07 max: 7.3495514e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.5587685e-06 -> dtInletScale=234487.8 fluxAdjustedLocalCo dtLocalScale=8163.7636, dtInletScale=234487.8 -> dtScale=8163.7636 deltaT = 0.0049222292 Time = 0.0294734 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950134 0 0.83965778 water fraction, min, max = 0.026088814 1.2713497e-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 = 0.090950054 0 0.83965778 water fraction, min, max = 0.026088894 3.6989291e-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 = 0.090950134 0 0.83965778 water fraction, min, max = 0.026088814 7.3541303e-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 = 0.090950054 0 0.83965778 water fraction, min, max = 0.026088894 2.0760488e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1176197e-06, Final residual = 5.6155998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6203394e-09, Final residual = 7.158794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950134 0 0.83965778 water fraction, min, max = 0.026088814 3.7540789e-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 = 0.090950054 0 0.83965778 water fraction, min, max = 0.026088894 1.0271988e-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 = 0.090950134 0 0.83965778 water fraction, min, max = 0.026088814 1.7536256e-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 = 0.090950054 0 0.83965778 water fraction, min, max = 0.026088894 4.6514212e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4957651e-10, Final residual = 5.9684341e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1642782e-10, Final residual = 8.1415002e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.93 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 6.4786445e-07 max: 8.8195724e-05 fluxAdjustedLocalCo inlet-based: CoInlet=3.0705213e-06 -> dtInletScale=195406.56 fluxAdjustedLocalCo dtLocalScale=6803.0509, dtInletScale=195406.56 -> dtScale=6803.0509 deltaT = 0.0059066746 Time = 0.0353801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949958 0 0.83965778 water fraction, min, max = 0.02608899 1.3700982e-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 = 0.090949862 0 0.83965778 water fraction, min, max = 0.026089087 3.9824913e-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 = 0.090949958 0 0.83965778 water fraction, min, max = 0.02608899 7.9083383e-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 = 0.090949862 0 0.83965778 water fraction, min, max = 0.026089087 2.2305307e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5394559e-06, Final residual = 6.7474299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7414954e-09, Final residual = 1.0002826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949958 0 0.83965778 water fraction, min, max = 0.02608899 4.0282737e-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 = 0.090949862 0 0.83965778 water fraction, min, max = 0.026089087 1.1013112e-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 = 0.090949958 0 0.83965778 water fraction, min, max = 0.02608899 1.8777783e-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 = 0.090949862 0 0.83965778 water fraction, min, max = 0.026089087 4.9768518e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.016412e-09, Final residual = 1.1168973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1292797e-09, Final residual = 5.50468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.46 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 7.774784e-07 max: 0.00010583649 fluxAdjustedLocalCo inlet-based: CoInlet=3.6846253e-06 -> dtInletScale=162838.81 fluxAdjustedLocalCo dtLocalScale=5669.1222, dtInletScale=162838.81 -> dtScale=5669.1222 deltaT = 0.007088008 Time = 0.0424681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949746 0 0.83965778 water fraction, min, max = 0.026089202 1.4647693e-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 = 0.090949631 0 0.83965778 water fraction, min, max = 0.026089317 4.2543245e-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 = 0.090949746 0 0.83965778 water fraction, min, max = 0.026089202 8.439596e-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 = 0.090949631 0 0.83965778 water fraction, min, max = 0.026089317 2.3786157e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0457006e-06, Final residual = 8.0013925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0117448e-09, Final residual = 1.26702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949746 0 0.83965778 water fraction, min, max = 0.026089202 4.2911285e-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 = 0.090949631 0 0.83965778 water fraction, min, max = 0.026089317 1.1723641e-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 = 0.090949746 0 0.83965778 water fraction, min, max = 0.026089202 1.996826e-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 = 0.090949631 0 0.83965778 water fraction, min, max = 0.026089317 5.2889489e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2789686e-09, Final residual = 1.7397475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7504881e-09, Final residual = 4.1381494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.06 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 9.3373433e-07 max: 0.00012700611 fluxAdjustedLocalCo inlet-based: CoInlet=4.4215494e-06 -> dtInletScale=135699.04 fluxAdjustedLocalCo dtLocalScale=4724.1822, dtInletScale=135699.04 -> dtScale=4724.1822 deltaT = 0.0085056063 Time = 0.0509737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949493 0 0.83965778 water fraction, min, max = 0.026089456 1.555579e-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 = 0.090949354 0 0.83965778 water fraction, min, max = 0.026089594 4.5151275e-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 = 0.090949493 0 0.83965778 water fraction, min, max = 0.026089456 8.9494686e-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 = 0.090949354 0 0.83965778 water fraction, min, max = 0.026089594 2.5207805e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6530988e-06, Final residual = 9.6267715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6282565e-09, Final residual = 1.4824853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949493 0 0.83965778 water fraction, min, max = 0.026089456 4.543594e-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 = 0.090949354 0 0.83965778 water fraction, min, max = 0.026089594 1.2406327e-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 = 0.090949493 0 0.83965778 water fraction, min, max = 0.026089456 2.1112769e-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 = 0.090949354 0 0.83965778 water fraction, min, max = 0.026089594 5.5891198e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5033197e-09, Final residual = 2.0575999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0631875e-09, Final residual = 3.2124244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.59 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 1.1207589e-06 max: 0.00015241065 fluxAdjustedLocalCo inlet-based: CoInlet=5.3058572e-06 -> dtInletScale=113082.58 fluxAdjustedLocalCo dtLocalScale=3936.7327, dtInletScale=113082.58 -> dtScale=3936.7327 deltaT = 0.010206723 Time = 0.0611804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949188 0 0.83965778 water fraction, min, max = 0.02608976 1.6429595e-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 = 0.090949022 0 0.83965778 water fraction, min, max = 0.026089926 4.766206e-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 = 0.090949188 0 0.83965778 water fraction, min, max = 0.02608976 9.4406695e-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 = 0.090949022 0 0.83965778 water fraction, min, max = 0.026089926 2.6578142e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3819655e-06, Final residual = 1.8679911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8712614e-09, Final residual = 1.2085842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949188 0 0.83965778 water fraction, min, max = 0.02608976 4.7871562e-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 = 0.090949022 0 0.83965778 water fraction, min, max = 0.026089926 1.3065336e-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 = 0.090949188 0 0.83965778 water fraction, min, max = 0.02608976 2.2218669e-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 = 0.090949022 0 0.83965778 water fraction, min, max = 0.026089926 5.8793555e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.762027e-09, Final residual = 1.8907844e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5699847e-10, Final residual = 4.7106581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.14 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 1.3450331e-06 max: 0.00018289756 fluxAdjustedLocalCo inlet-based: CoInlet=6.3670257e-06 -> dtInletScale=94235.523 fluxAdjustedLocalCo dtLocalScale=3280.5249, dtInletScale=94235.523 -> dtScale=3280.5249 deltaT = 0.012248058 Time = 0.0734285 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948823 0 0.83965778 water fraction, min, max = 0.026090126 1.7275085e-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 = 0.090948623 0 0.83965778 water fraction, min, max = 0.026090325 5.0093278e-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 = 0.090948823 0 0.83965778 water fraction, min, max = 0.026090126 9.9167841e-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 = 0.090948623 0 0.83965778 water fraction, min, max = 0.026090325 2.7907432e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.256767e-06, Final residual = 2.2400198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2530587e-09, Final residual = 1.5601362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948823 0 0.83965778 water fraction, min, max = 0.026090126 5.0237056e-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 = 0.090948623 0 0.83965778 water fraction, min, max = 0.026090325 1.3705899e-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 = 0.090948823 0 0.83965778 water fraction, min, max = 0.026090126 2.329504e-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 = 0.090948623 0 0.83965778 water fraction, min, max = 0.026090325 6.1620872e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3639123e-09, Final residual = 4.2227868e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5734076e-10, Final residual = 1.1005668e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.74 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 1.6142157e-06 max: 0.0002194839 fluxAdjustedLocalCo inlet-based: CoInlet=7.6404253e-06 -> dtInletScale=78529.66 fluxAdjustedLocalCo dtLocalScale=2733.6856, dtInletScale=78529.66 -> dtScale=2733.6856 deltaT = 0.01469766 Time = 0.0881261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948384 0 0.83965778 water fraction, min, max = 0.026090564 1.8099495e-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 = 0.090948145 0 0.83965778 water fraction, min, max = 0.026090803 5.2466162e-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 = 0.090948384 0 0.83965778 water fraction, min, max = 0.026090564 1.0382079e-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 = 0.090948145 0 0.83965778 water fraction, min, max = 0.026090803 2.9207805e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3066077e-06, Final residual = 2.6953617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7056635e-09, Final residual = 1.6921516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948384 0 0.83965778 water fraction, min, max = 0.026090564 5.2554586e-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 = 0.090948145 0 0.83965778 water fraction, min, max = 0.026090803 1.433412e-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 = 0.090948384 0 0.83965778 water fraction, min, max = 0.026090564 2.4352398e-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 = 0.090948145 0 0.83965778 water fraction, min, max = 0.026090803 6.4401194e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8392898e-09, Final residual = 4.3678562e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6438032e-10, Final residual = 1.1044621e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.26 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 1.9373128e-06 max: 0.00026339057 fluxAdjustedLocalCo inlet-based: CoInlet=9.1685043e-06 -> dtInletScale=65441.427 fluxAdjustedLocalCo dtLocalScale=2277.9858, dtInletScale=65441.427 -> dtScale=2277.9858 deltaT = 0.017637188 Time = 0.105763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090947858 0 0.83965778 water fraction, min, max = 0.02609109 1.8911132e-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 = 0.090947571 0 0.83965778 water fraction, min, max = 0.026091377 5.4804985e-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 = 0.090947858 0 0.83965778 water fraction, min, max = 0.02609109 1.0841406e-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 = 0.090947571 0 0.83965778 water fraction, min, max = 0.026091377 3.0493014e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5665579e-06, Final residual = 3.2285155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2346063e-09, Final residual = 2.2022034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090947858 0 0.83965778 water fraction, min, max = 0.02609109 5.4849158e-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 = 0.090947571 0 0.83965778 water fraction, min, max = 0.026091377 1.4956865e-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 = 0.090947858 0 0.83965778 water fraction, min, max = 0.02609109 2.5402529e-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 = 0.090947571 0 0.83965778 water fraction, min, max = 0.026091377 6.716589e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8348978e-09, Final residual = 4.1847417e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6106585e-10, Final residual = 8.3063167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.8 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 2.3251424e-06 max: 0.00031608308 fluxAdjustedLocalCo inlet-based: CoInlet=1.1002202e-05 -> dtInletScale=54534.537 fluxAdjustedLocalCo dtLocalScale=1898.2351, dtInletScale=54534.537 -> dtScale=1898.2351 deltaT = 0.021164625 Time = 0.126928 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090947226 0 0.83965778 water fraction, min, max = 0.026091722 1.9719263e-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 = 0.090946882 0 0.83965778 water fraction, min, max = 0.026092066 5.7136764e-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 = 0.090947226 0 0.83965778 water fraction, min, max = 0.026091722 1.1300151e-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 = 0.090946882 0 0.83965778 water fraction, min, max = 0.026092066 3.1778295e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0787167e-06, Final residual = 3.8635245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8637519e-09, Final residual = 2.5701131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090947226 0 0.83965778 water fraction, min, max = 0.026091722 5.7148409e-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 = 0.090946882 0 0.83965778 water fraction, min, max = 0.026092066 1.5581712e-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 = 0.090947226 0 0.83965778 water fraction, min, max = 0.026091722 2.6458417e-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 = 0.090946882 0 0.83965778 water fraction, min, max = 0.026092066 6.9949479e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9456763e-09, Final residual = 5.28981e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6308252e-10, Final residual = 1.040958e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.37 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 2.7907013e-06 max: 0.00037932051 fluxAdjustedLocalCo inlet-based: CoInlet=1.3202643e-05 -> dtInletScale=45445.447 fluxAdjustedLocalCo dtLocalScale=1581.7758, dtInletScale=45445.447 -> dtScale=1581.7758 deltaT = 0.025397522 Time = 0.152325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090946469 0 0.83965778 water fraction, min, max = 0.02609248 2.0534065e-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 = 0.090946055 0 0.83965778 water fraction, min, max = 0.026092893 5.9491111e-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 = 0.090946469 0 0.83965778 water fraction, min, max = 0.02609248 1.1764205e-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 = 0.090946055 0 0.83965778 water fraction, min, max = 0.026092893 3.3080281e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0893655e-05, Final residual = 4.6358269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6419627e-09, Final residual = 3.0260784e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090946469 0 0.83965778 water fraction, min, max = 0.02609248 5.948245e-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 = 0.090946055 0 0.83965778 water fraction, min, max = 0.026092893 1.621691e-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 = 0.090946469 0 0.83965778 water fraction, min, max = 0.02609248 2.7534167e-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 = 0.090946055 0 0.83965778 water fraction, min, max = 0.026092893 7.278943e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.46812e-09, Final residual = 7.1301593e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4055804e-10, Final residual = 1.3885614e-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 = 0.090946469 0 0.83965778 water fraction, min, max = 0.02609248 1.1746746e-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 = 0.090946055 0 0.83965778 water fraction, min, max = 0.026092893 3.0125677e-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 = 0.090946469 0 0.83965778 water fraction, min, max = 0.02609248 4.627115e-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 = 0.090946055 0 0.83965778 water fraction, min, max = 0.026092893 1.1518665e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3900189e-09, Final residual = 9.0815228e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2309295e-10, Final residual = 5.6804243e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 25.25 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 3.3496028e-06 max: 0.00045521401 fluxAdjustedLocalCo inlet-based: CoInlet=1.5843153e-05 -> dtInletScale=37871.249 fluxAdjustedLocalCo dtLocalScale=1318.0614, dtInletScale=37871.249 -> dtScale=1318.0614 deltaT = 0.030477026 Time = 0.182802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090945559 0 0.83965778 water fraction, min, max = 0.026093389 3.1730353e-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 = 0.090945063 0 0.83965778 water fraction, min, max = 0.026093885 8.6329265e-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 = 0.090945559 0 0.83965778 water fraction, min, max = 0.026093389 1.5721506e-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 = 0.090945063 0 0.83965778 water fraction, min, max = 0.026093885 4.1586341e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3071982e-05, Final residual = 5.5499271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5640943e-09, Final residual = 3.7415258e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090945559 0 0.83965778 water fraction, min, max = 0.026093389 6.8282843e-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 = 0.090945063 0 0.83965778 water fraction, min, max = 0.026093885 1.7540066e-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 = 0.090945559 0 0.83965778 water fraction, min, max = 0.026093389 2.712336e-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 = 0.090945063 0 0.83965778 water fraction, min, max = 0.026093885 6.7659251e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7039538e-09, Final residual = 8.7425019e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9766694e-10, Final residual = 1.0515945e-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 = 0.090945559 0 0.83965778 water fraction, min, max = 0.026093389 9.9398355e-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 = 0.090945063 0 0.83965778 water fraction, min, max = 0.026093885 2.4089032e-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 = 0.090945559 0 0.83965778 water fraction, min, max = 0.026093389 3.3690185e-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 = 0.090945063 0 0.83965778 water fraction, min, max = 0.026093885 7.9370599e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0686026e-09, Final residual = 1.2377603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2435695e-09, Final residual = 3.6867057e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 26.12 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 4.0206278e-06 max: 0.0005462998 fluxAdjustedLocalCo inlet-based: CoInlet=1.9011784e-05 -> dtInletScale=31559.374 fluxAdjustedLocalCo dtLocalScale=1098.298, dtInletScale=31559.374 -> dtScale=1098.298 deltaT = 0.036572331 Time = 0.219375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090944468 0 0.83965778 water fraction, min, max = 0.02609448 2.062473e-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 = 0.090943873 0 0.83965778 water fraction, min, max = 0.026095075 5.2978194e-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 = 0.090944468 0 0.83965778 water fraction, min, max = 0.02609448 8.9506112e-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 = 0.090943873 0 0.83965778 water fraction, min, max = 0.026095075 2.2399371e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5686656e-05, Final residual = 6.6531842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6757503e-09, Final residual = 4.4235408e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090944468 0 0.83965778 water fraction, min, max = 0.02609448 3.3843996e-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 = 0.090943873 0 0.83965778 water fraction, min, max = 0.026095075 8.242195e-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 = 0.090944468 0 0.83965778 water fraction, min, max = 0.02609448 1.1702464e-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 = 0.090943873 0 0.83965778 water fraction, min, max = 0.026095075 2.7735199e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1600466e-08, Final residual = 1.2062247e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2355929e-09, Final residual = 1.5855799e-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 = 0.090944468 0 0.83965778 water fraction, min, max = 0.02609448 3.7429259e-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 = 0.090943873 0 0.83965778 water fraction, min, max = 0.026095075 8.6378707e-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 = 0.090944468 0 0.83965778 water fraction, min, max = 0.02609448 1.1117078e-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 = 0.090943873 0 0.83965778 water fraction, min, max = 0.026095075 2.5002127e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6076983e-09, Final residual = 1.5361012e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1437059e-10, Final residual = 1.1638296e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 26.94 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 4.8263337e-06 max: 0.00065561973 fluxAdjustedLocalCo inlet-based: CoInlet=2.2814078e-05 -> dtInletScale=26299.551 fluxAdjustedLocalCo dtLocalScale=915.16465, dtInletScale=26299.551 -> dtScale=915.16465 deltaT = 0.043886653 Time = 0.263261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090943159 0 0.83965778 water fraction, min, max = 0.026095789 6.1871639e-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 = 0.090942445 0 0.83965778 water fraction, min, max = 0.026096504 1.5154853e-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 = 0.090943159 0 0.83965778 water fraction, min, max = 0.026095789 2.4095382e-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 = 0.090942445 0 0.83965778 water fraction, min, max = 0.026096504 5.7685892e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8825293e-05, Final residual = 7.977011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9881792e-09, Final residual = 5.1678351e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090943159 0 0.83965778 water fraction, min, max = 0.026095789 8.1615702e-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 = 0.090942445 0 0.83965778 water fraction, min, max = 0.026096504 1.9082053e-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 = 0.090943159 0 0.83965778 water fraction, min, max = 0.026095789 2.5386365e-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 = 0.090942445 0 0.83965778 water fraction, min, max = 0.026096504 5.797823e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5531796e-08, Final residual = 1.6524109e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6664122e-09, Final residual = 1.709699e-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 = 0.090943159 0 0.83965778 water fraction, min, max = 0.026095789 7.3577103e-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 = 0.090942445 0 0.83965778 water fraction, min, max = 0.026096504 1.6425661e-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 = 0.090943159 0 0.83965778 water fraction, min, max = 0.026095789 1.9979321e-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 = 0.090942445 0 0.83965778 water fraction, min, max = 0.026096504 4.363597e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7198461e-09, Final residual = 1.1413747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.154569e-09, Final residual = 6.6592263e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 27.65 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 5.7938829e-06 max: 0.00078682975 fluxAdjustedLocalCo inlet-based: CoInlet=2.7376804e-05 -> dtInletScale=21916.364 fluxAdjustedLocalCo dtLocalScale=762.55378, dtInletScale=21916.364 -> dtScale=762.55378 deltaT = 0.052663983 Time = 0.315925 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090941588 0 0.83965778 water fraction, min, max = 0.026097361 1.0478332e-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 = 0.090940731 0 0.83965778 water fraction, min, max = 0.026098218 2.4946142e-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 = 0.090941588 0 0.83965778 water fraction, min, max = 0.026097361 3.83097e-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 = 0.090940731 0 0.83965778 water fraction, min, max = 0.026098218 8.9475757e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2593083e-05, Final residual = 9.5697425e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5845381e-09, Final residual = 6.2724739e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090941588 0 0.83965778 water fraction, min, max = 0.026097361 1.2219889e-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 = 0.090940731 0 0.83965778 water fraction, min, max = 0.026098218 2.797364e-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 = 0.090941588 0 0.83965778 water fraction, min, max = 0.026097361 3.6012533e-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 = 0.090940731 0 0.83965778 water fraction, min, max = 0.026098218 8.078983e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1010503e-08, Final residual = 2.3219866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.331387e-09, Final residual = 1.804126e-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 = 0.090941588 0 0.83965778 water fraction, min, max = 0.026097361 9.9569334e-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 = 0.090940731 0 0.83965778 water fraction, min, max = 0.026098218 2.1895384e-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 = 0.090941588 0 0.83965778 water fraction, min, max = 0.026097361 2.5960107e-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 = 0.090940731 0 0.83965778 water fraction, min, max = 0.026098218 5.5980527e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8254185e-09, Final residual = 9.6962942e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8256271e-10, Final residual = 1.2052287e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 28.36 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 6.9559872e-06 max: 0.00094432294 fluxAdjustedLocalCo inlet-based: CoInlet=3.2852164e-05 -> dtInletScale=18263.637 fluxAdjustedLocalCo dtLocalScale=635.37586, dtInletScale=18263.637 -> dtScale=635.37586 deltaT = 0.06319654 Time = 0.379122 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090939702 0 0.83965778 water fraction, min, max = 0.026099246 1.326924e-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 = 0.090938674 0 0.83965778 water fraction, min, max = 0.026100275 3.1208726e-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 = 0.090939702 0 0.83965778 water fraction, min, max = 0.026099246 4.7231331e-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 = 0.090938674 0 0.83965778 water fraction, min, max = 0.026100275 1.0916636e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7116663e-05, Final residual = 1.9056989e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9211366e-09, Final residual = 2.940882e-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 = 0.090939702 0 0.83965778 water fraction, min, max = 0.026099246 1.4689708e-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 = 0.090938674 0 0.83965778 water fraction, min, max = 0.026100275 3.3329994e-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 = 0.090939702 0 0.83965778 water fraction, min, max = 0.026099246 4.2318093e-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 = 0.090938674 0 0.83965778 water fraction, min, max = 0.026100275 9.4221555e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9789092e-08, Final residual = 3.6718418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6701753e-09, Final residual = 8.0006781e-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 = 0.090939702 0 0.83965778 water fraction, min, max = 0.026099246 1.1468691e-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 = 0.090938674 0 0.83965778 water fraction, min, max = 0.026100275 2.5057994e-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 = 0.090939702 0 0.83965778 water fraction, min, max = 0.026099246 2.9384485e-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 = 0.090938674 0 0.83965778 water fraction, min, max = 0.026100275 6.3016879e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0353978e-10, Final residual = 2.3028261e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3675013e-10, Final residual = 1.1709167e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 29.11 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 8.3519555e-06 max: 0.0011333654 fluxAdjustedLocalCo inlet-based: CoInlet=3.9422448e-05 -> dtInletScale=15219.755 fluxAdjustedLocalCo dtLocalScale=529.39678, dtInletScale=15219.755 -> dtScale=529.39678 deltaT = 0.07583559 Time = 0.454958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090937439 0 0.83965778 water fraction, min, max = 0.026101509 1.4852951e-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 = 0.090936205 0 0.83965778 water fraction, min, max = 0.026102743 3.4747939e-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 = 0.090937439 0 0.83965778 water fraction, min, max = 0.026101509 5.2249526e-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 = 0.090936205 0 0.83965778 water fraction, min, max = 0.026102743 1.2020344e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2552906e-05, Final residual = 2.277399e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2870329e-09, Final residual = 3.218925e-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 = 0.090937439 0 0.83965778 water fraction, min, max = 0.026101509 1.6067295e-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 = 0.090936205 0 0.83965778 water fraction, min, max = 0.026102743 3.6308212e-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 = 0.090937439 0 0.83965778 water fraction, min, max = 0.026101509 4.5805937e-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 = 0.090936205 0 0.83965778 water fraction, min, max = 0.026102743 1.0162806e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8047701e-08, Final residual = 5.7132384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7078732e-09, Final residual = 1.2477438e-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 = 0.090937439 0 0.83965778 water fraction, min, max = 0.026101509 1.2297597e-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 = 0.090936205 0 0.83965778 water fraction, min, max = 0.026102743 2.6786374e-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 = 0.090937439 0 0.83965778 water fraction, min, max = 0.026101509 3.1244085e-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 = 0.090936205 0 0.83965778 water fraction, min, max = 0.026102743 6.6824229e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3065628e-09, Final residual = 3.4404143e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.309575e-10, Final residual = 1.0490527e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 29.85 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 1.0029248e-05 max: 0.0013602946 fluxAdjustedLocalCo inlet-based: CoInlet=4.7306776e-05 -> dtInletScale=12683.173 fluxAdjustedLocalCo dtLocalScale=441.08094, dtInletScale=12683.173 -> dtScale=441.08094 deltaT = 0.091002087 Time = 0.54596 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090934724 0 0.83965778 water fraction, min, max = 0.026104224 1.5706403e-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 = 0.090933243 0 0.83965778 water fraction, min, max = 0.026105705 3.6647157e-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 = 0.090934724 0 0.83965778 water fraction, min, max = 0.026104224 5.4927148e-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 = 0.090933243 0 0.83965778 water fraction, min, max = 0.026105705 1.2606589e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.907455e-05, Final residual = 2.7247043e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7283992e-09, Final residual = 3.8599436e-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 = 0.090934724 0 0.83965778 water fraction, min, max = 0.026104224 1.6793709e-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 = 0.090933243 0 0.83965778 water fraction, min, max = 0.026105705 3.7870964e-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 = 0.090934724 0 0.83965778 water fraction, min, max = 0.026104224 4.762038e-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 = 0.090933243 0 0.83965778 water fraction, min, max = 0.026105705 1.0546085e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0078767e-08, Final residual = 7.827532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8239868e-09, Final residual = 1.7037007e-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 = 0.090934724 0 0.83965778 water fraction, min, max = 0.026104224 1.2722377e-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 = 0.090933243 0 0.83965778 water fraction, min, max = 0.026105705 2.7667168e-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 = 0.090934724 0 0.83965778 water fraction, min, max = 0.026104224 3.2181685e-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 = 0.090933243 0 0.83965778 water fraction, min, max = 0.026105705 6.8732826e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7456437e-09, Final residual = 4.3485262e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0538728e-10, Final residual = 1.3589952e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 30.63 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 1.2045029e-05 max: 0.0016327145 fluxAdjustedLocalCo inlet-based: CoInlet=5.6767744e-05 -> dtInletScale=10569.383 fluxAdjustedLocalCo dtLocalScale=367.48618, dtInletScale=10569.383 -> dtScale=367.48618 deltaT = 0.10920161 Time = 0.655161 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090931466 0 0.83965778 water fraction, min, max = 0.026107482 1.6131562e-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 = 0.090929689 0 0.83965778 water fraction, min, max = 0.026109259 3.7587437e-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 = 0.090931466 0 0.83965778 water fraction, min, max = 0.026107482 5.6242627e-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 = 0.090929689 0 0.83965778 water fraction, min, max = 0.026109259 1.2892953e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6903621e-05, Final residual = 3.2575033e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2739583e-09, Final residual = 4.7397726e-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 = 0.090931466 0 0.83965778 water fraction, min, max = 0.026107482 1.7145643e-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 = 0.090929689 0 0.83965778 water fraction, min, max = 0.026109259 3.8624419e-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 = 0.090931466 0 0.83965778 water fraction, min, max = 0.026107482 4.8488801e-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 = 0.090929689 0 0.83965778 water fraction, min, max = 0.026109259 1.0728874e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8787937e-08, Final residual = 3.9964355e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0536067e-09, Final residual = 6.5946178e-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 = 0.090931466 0 0.83965778 water fraction, min, max = 0.026107482 1.29239e-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 = 0.090929689 0 0.83965778 water fraction, min, max = 0.026109259 2.8084256e-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 = 0.090931466 0 0.83965778 water fraction, min, max = 0.026107482 3.2624823e-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 = 0.090929689 0 0.83965778 water fraction, min, max = 0.026109259 6.9635363e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9982703e-10, Final residual = 2.4229544e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4759968e-10, Final residual = 1.0361243e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 31.45 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 1.4468383e-05 max: 0.001959772 fluxAdjustedLocalCo inlet-based: CoInlet=6.8120735e-05 -> dtInletScale=8807.8908 fluxAdjustedLocalCo dtLocalScale=306.15806, dtInletScale=8807.8908 -> dtScale=306.15806 deltaT = 0.1310409 Time = 0.786202 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090927557 0 0.83965778 water fraction, min, max = 0.026111392 1.6332975e-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 = 0.090925424 0 0.83965778 water fraction, min, max = 0.026113524 3.8034359e-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 = 0.090927557 0 0.83965778 water fraction, min, max = 0.026111392 5.6872345e-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 = 0.090925424 0 0.83965778 water fraction, min, max = 0.026113524 1.303107e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6305021e-05, Final residual = 3.8906612e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8980345e-09, Final residual = 5.4620773e-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 = 0.090927557 0 0.83965778 water fraction, min, max = 0.026111392 1.731809e-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 = 0.090925424 0 0.83965778 water fraction, min, max = 0.026113524 3.8998474e-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 = 0.090927557 0 0.83965778 water fraction, min, max = 0.026111392 4.8931824e-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 = 0.090925424 0 0.83965778 water fraction, min, max = 0.026113524 1.0823949e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7033397e-08, Final residual = 5.5431539e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5902007e-09, Final residual = 9.253174e-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 = 0.090927557 0 0.83965778 water fraction, min, max = 0.026111392 1.3032979e-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 = 0.090925424 0 0.83965778 water fraction, min, max = 0.026113524 2.8315897e-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 = 0.090927557 0 0.83965778 water fraction, min, max = 0.026111392 3.288424e-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 = 0.090925424 0 0.83965778 water fraction, min, max = 0.026113524 7.0180855e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0380331e-09, Final residual = 2.9949314e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9660934e-10, Final residual = 9.2371347e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 32.28 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 1.7382962e-05 max: 0.0023524623 fluxAdjustedLocalCo inlet-based: CoInlet=8.174424e-05 -> dtInletScale=7339.9667 fluxAdjustedLocalCo dtLocalScale=255.0519, dtInletScale=7339.9667 -> dtScale=255.0519 deltaT = 0.15724871 Time = 0.943451 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090922865 0 0.83965778 water fraction, min, max = 0.026116083 1.645934e-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 = 0.090920306 0 0.83965778 water fraction, min, max = 0.026118642 3.8326095e-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 = 0.090922865 0 0.83965778 water fraction, min, max = 0.026116083 5.7306526e-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 = 0.090920306 0 0.83965778 water fraction, min, max = 0.026118642 1.3130588e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7592603e-05, Final residual = 4.6428361e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6571004e-09, Final residual = 6.5254849e-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 = 0.090922865 0 0.83965778 water fraction, min, max = 0.026116083 1.7451395e-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 = 0.090920306 0 0.83965778 water fraction, min, max = 0.026118642 3.9301435e-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 = 0.090922865 0 0.83965778 water fraction, min, max = 0.026116083 4.932017e-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 = 0.090920306 0 0.83965778 water fraction, min, max = 0.026118642 1.0911234e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2770012e-07, Final residual = 7.7842023e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8292999e-09, Final residual = 1.3179017e-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 = 0.090922865 0 0.83965778 water fraction, min, max = 0.026116083 1.3141473e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090920306 0 0.83965778 water fraction, min, max = 0.026118642 2.8556407e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090922865 0 0.83965778 water fraction, min, max = 0.026116083 3.317459e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090920306 0 0.83965778 water fraction, min, max = 0.026118642 7.081488e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4151797e-09, Final residual = 4.2811768e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1658125e-10, Final residual = 1.9521266e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 33.09 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 2.0889932e-05 max: 0.0028240149 fluxAdjustedLocalCo inlet-based: CoInlet=9.8092857e-05 -> dtInletScale=6116.6533 fluxAdjustedLocalCo dtLocalScale=212.46347, dtInletScale=6116.6533 -> dtScale=212.46347 deltaT = 0.18869846 Time = 1.13215 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090917235 0 0.83965778 water fraction, min, max = 0.026121713 1.6611943e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090914164 0 0.83965778 water fraction, min, max = 0.026124784 3.869115e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090917235 0 0.83965778 water fraction, min, max = 0.026121713 5.7872889e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090914164 0 0.83965778 water fraction, min, max = 0.026124784 1.3264197e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1145104e-05, Final residual = 5.5319057e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5370926e-09, Final residual = 7.8164033e-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 = 0.090917235 0 0.83965778 water fraction, min, max = 0.026121713 1.7637381e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090914164 0 0.83965778 water fraction, min, max = 0.026124784 3.9733274e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090917235 0 0.83965778 water fraction, min, max = 0.026121713 4.9890752e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090914164 0 0.83965778 water fraction, min, max = 0.026124784 1.1041355e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8690095e-07, Final residual = 2.942451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9520524e-09, Final residual = 5.1832768e-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 = 0.090917235 0 0.83965778 water fraction, min, max = 0.026121713 1.3306647e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090914164 0 0.83965778 water fraction, min, max = 0.026124784 2.8925839e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090917235 0 0.83965778 water fraction, min, max = 0.026121713 3.3626285e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090914164 0 0.83965778 water fraction, min, max = 0.026124784 7.1805696e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5178547e-10, Final residual = 1.2101822e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4866793e-10, Final residual = 6.926935e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 33.87 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 2.5111969e-05 max: 0.0033904809 fluxAdjustedLocalCo inlet-based: CoInlet=0.00011771143 -> dtInletScale=5097.2111 fluxAdjustedLocalCo dtLocalScale=176.96605, dtInletScale=5097.2111 -> dtScale=176.96605 deltaT = 0.22643507 Time = 1.35858 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090910479 0 0.83965778 water fraction, min, max = 0.026128469 1.6851087e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090906794 0 0.83965778 water fraction, min, max = 0.026132154 3.9264051e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090910479 0 0.83965778 water fraction, min, max = 0.026128469 5.876157e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090906794 0 0.83965778 water fraction, min, max = 0.026132154 1.3473589e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.741413e-05, Final residual = 6.5792139e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5847077e-09, Final residual = 9.8338261e-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 = 0.090910479 0 0.83965778 water fraction, min, max = 0.026128469 1.7927793e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090906794 0 0.83965778 water fraction, min, max = 0.026132154 4.0405376e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090910479 0 0.83965778 water fraction, min, max = 0.026128469 5.0772908e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090906794 0 0.83965778 water fraction, min, max = 0.026132154 1.1241621e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7285702e-07, Final residual = 4.186793e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1875017e-09, Final residual = 7.3707546e-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 = 0.090910479 0 0.83965778 water fraction, min, max = 0.026128469 1.3558711e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090906794 0 0.83965778 water fraction, min, max = 0.026132154 2.9486733e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090910479 0 0.83965778 water fraction, min, max = 0.026128469 3.4305618e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090906794 0 0.83965778 water fraction, min, max = 0.026132154 7.3287834e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.849329e-09, Final residual = 1.9344717e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9239336e-10, Final residual = 1.1378635e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 34.69 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 3.0198018e-05 max: 0.0040727883 fluxAdjustedLocalCo inlet-based: CoInlet=0.0001412518 -> dtInletScale=4247.7336 fluxAdjustedLocalCo dtLocalScale=147.31922, dtInletScale=4247.7336 -> dtScale=147.31922 deltaT = 0.27171655 Time = 1.6303 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090902373 0 0.83965778 water fraction, min, max = 0.026136576 1.7206838e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090897951 0 0.83965778 water fraction, min, max = 0.026140998 4.0111501e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090902373 0 0.83965778 water fraction, min, max = 0.026136576 6.0066267e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090897951 0 0.83965778 water fraction, min, max = 0.026140998 1.3779227e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001169397, Final residual = 7.8057961e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8072377e-09, Final residual = 1.1893474e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090902373 0 0.83965778 water fraction, min, max = 0.026136576 1.8347897e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090897951 0 0.83965778 water fraction, min, max = 0.026140998 4.1371998e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090902373 0 0.83965778 water fraction, min, max = 0.026136576 5.202949e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090897951 0 0.83965778 water fraction, min, max = 0.026140998 1.1525297e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9872424e-07, Final residual = 6.0018545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0105144e-09, Final residual = 1.0452233e-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 = 0.090902373 0 0.83965778 water fraction, min, max = 0.026136576 1.3912357e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090897951 0 0.83965778 water fraction, min, max = 0.026140998 3.0269557e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090902373 0 0.83965778 water fraction, min, max = 0.026136576 3.5245068e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090897951 0 0.83965778 water fraction, min, max = 0.026140998 7.5327515e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3185887e-08, Final residual = 9.3513596e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6915109e-10, Final residual = 4.0009763e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 35.5 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 3.6330312e-05 max: 0.0048953587 fluxAdjustedLocalCo inlet-based: CoInlet=0.0001694987 -> dtInletScale=3539.8501 fluxAdjustedLocalCo dtLocalScale=122.56507, dtInletScale=3539.8501 -> dtScale=122.56507 deltaT = 0.3260519 Time = 1.95635 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090892645 0 0.83965778 water fraction, min, max = 0.026146304 1.7693945e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090887338 0 0.83965778 water fraction, min, max = 0.02615161 4.1266141e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090892645 0 0.83965778 water fraction, min, max = 0.026146304 6.1832744e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090887338 0 0.83965778 water fraction, min, max = 0.02615161 1.41911e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014036652, Final residual = 9.2312109e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2256554e-09, Final residual = 1.3801922e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090892645 0 0.83965778 water fraction, min, max = 0.026146304 1.8910044e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090887338 0 0.83965778 water fraction, min, max = 0.02615161 4.265972e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090892645 0 0.83965778 water fraction, min, max = 0.026146304 5.3691466e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090887338 0 0.83965778 water fraction, min, max = 0.02615161 1.1898951e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8292773e-07, Final residual = 8.8045113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8062068e-09, Final residual = 1.5575518e-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 = 0.090892645 0 0.83965778 water fraction, min, max = 0.026146304 1.4374937e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090887338 0 0.83965778 water fraction, min, max = 0.02615161 3.128967e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090892645 0 0.83965778 water fraction, min, max = 0.026146304 3.6461261e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090887338 0 0.83965778 water fraction, min, max = 0.02615161 7.7958974e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9151514e-08, Final residual = 3.5503325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5487875e-09, Final residual = 1.6927297e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 36.28 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 4.3731785e-05 max: 0.0058889172 fluxAdjustedLocalCo inlet-based: CoInlet=0.00020339347 -> dtInletScale=2949.9472 fluxAdjustedLocalCo dtLocalScale=101.8863, dtInletScale=2949.9472 -> dtScale=101.8863 deltaT = 0.39125998 Time = 2.34761 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090880971 0 0.83965778 water fraction, min, max = 0.026157977 1.8320357e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090874604 0 0.83965778 water fraction, min, max = 0.026164344 4.2746354e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090880971 0 0.83965778 water fraction, min, max = 0.026157977 6.4088404e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090874604 0 0.83965778 water fraction, min, max = 0.026164344 1.4715492e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016848041, Final residual = 1.0871931e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.08762e-08, Final residual = 1.7174623e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090880971 0 0.83965778 water fraction, min, max = 0.026157977 1.9622651e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090874604 0 0.83965778 water fraction, min, max = 0.026164344 4.4287652e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090880971 0 0.83965778 water fraction, min, max = 0.026157977 5.5783255e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090874604 0 0.83965778 water fraction, min, max = 0.026164344 1.2368054e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6160526e-07, Final residual = 4.9480188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9753671e-09, Final residual = 9.2498857e-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 = 0.090880971 0 0.83965778 water fraction, min, max = 0.026157977 1.4953204e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090874604 0 0.83965778 water fraction, min, max = 0.026164344 3.2561969e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090880971 0 0.83965778 water fraction, min, max = 0.026157977 3.7972003e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090874604 0 0.83965778 water fraction, min, max = 0.026164344 8.1220859e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3613188e-07, Final residual = 9.8780622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8709801e-09, Final residual = 5.1998769e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 37.01 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 5.2677752e-05 max: 0.0070866599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00024407074 -> dtInletScale=2458.3037 fluxAdjustedLocalCo dtLocalScale=84.66612, dtInletScale=2458.3037 -> dtScale=84.66612 deltaT = 0.46949546 Time = 2.81711 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090866963 0 0.83965778 water fraction, min, max = 0.026171985 1.9094567e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090859323 0 0.83965778 water fraction, min, max = 0.026179625 4.4570631e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090866963 0 0.83965778 water fraction, min, max = 0.026171985 6.6858493e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090859323 0 0.83965778 water fraction, min, max = 0.026179625 1.5357781e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020219672, Final residual = 1.2741592e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2758314e-08, Final residual = 2.3120817e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090866963 0 0.83965778 water fraction, min, max = 0.026171985 2.0492068e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090859323 0 0.83965778 water fraction, min, max = 0.026179625 4.6268961e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090866963 0 0.83965778 water fraction, min, max = 0.026171985 5.831905e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090859323 0 0.83965778 water fraction, min, max = 0.026179625 1.2935444e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2809132e-06, Final residual = 7.0006642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0174532e-09, Final residual = 1.3438775e-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 = 0.090866963 0 0.83965778 water fraction, min, max = 0.026171985 1.5649937e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090859323 0 0.83965778 water fraction, min, max = 0.026179625 3.4091701e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090866963 0 0.83965778 water fraction, min, max = 0.026171985 3.9781714e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090859323 0 0.83965778 water fraction, min, max = 0.026179625 8.512065e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3336349e-07, Final residual = 1.987794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0005195e-09, Final residual = 5.4944676e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 37.71 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 6.3509395e-05 max: 0.0085483846 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029287458 -> dtInletScale=2048.6585 fluxAdjustedLocalCo dtLocalScale=70.1887, dtInletScale=2048.6585 -> dtScale=70.1887 deltaT = 0.56338027 Time = 3.38049 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090850155 0 0.83965778 water fraction, min, max = 0.026188794 2.0018768e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090840986 0 0.83965778 water fraction, min, max = 0.026197962 4.6745095e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090850155 0 0.83965778 water fraction, min, max = 0.026188794 7.0154168e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090840986 0 0.83965778 water fraction, min, max = 0.026197962 1.6120878e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024259874, Final residual = 1.4843061e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4844573e-08, Final residual = 2.7843418e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090850155 0 0.83965778 water fraction, min, max = 0.026188794 2.1522888e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090840986 0 0.83965778 water fraction, min, max = 0.026197962 4.8615054e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090850155 0 0.83965778 water fraction, min, max = 0.026188794 6.1315375e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090840986 0 0.83965778 water fraction, min, max = 0.026197962 1.3605059e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9367768e-06, Final residual = 9.8838411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9055866e-09, Final residual = 1.9210556e-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 = 0.090850155 0 0.83965778 water fraction, min, max = 0.026188794 1.6470458e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090840986 0 0.83965778 water fraction, min, max = 0.026197962 3.5891116e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090850155 0 0.83965778 water fraction, min, max = 0.026188794 4.1906033e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090840986 0 0.83965778 water fraction, min, max = 0.026197962 8.9693309e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4674817e-07, Final residual = 4.8598615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.86218e-09, Final residual = 1.3587447e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 38.32 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 7.665192e-05 max: 0.010325213 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035144059 -> dtInletScale=1707.2587 fluxAdjustedLocalCo dtLocalScale=58.110183, dtInletScale=1707.2587 -> dtScale=58.110183 deltaT = 0.67602892 Time = 4.05652 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090829985 0 0.83965778 water fraction, min, max = 0.026208964 2.1100845e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090818983 0 0.83965778 water fraction, min, max = 0.026219965 4.9287381e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090829985 0 0.83965778 water fraction, min, max = 0.026208964 7.4000394e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090818983 0 0.83965778 water fraction, min, max = 0.026219965 1.7010257e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029094274, Final residual = 1.7136803e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7147156e-08, Final residual = 3.448354e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090829985 0 0.83965778 water fraction, min, max = 0.026208964 2.2721884e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090818983 0 0.83965778 water fraction, min, max = 0.026219965 5.134042e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090829985 0 0.83965778 water fraction, min, max = 0.026208964 6.478875e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090818983 0 0.83965778 water fraction, min, max = 0.026219965 1.4380318e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9961946e-06, Final residual = 3.6720694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7319014e-09, Final residual = 1.043252e-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 = 0.090829985 0 0.83965778 water fraction, min, max = 0.026208964 1.7418361e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090818983 0 0.83965778 water fraction, min, max = 0.026219965 3.7967279e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090829985 0 0.83965778 water fraction, min, max = 0.026208964 4.4351358e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090818983 0 0.83965778 water fraction, min, max = 0.026219965 9.4949616e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5314099e-06, Final residual = 4.5977598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6003104e-09, Final residual = 6.9475135e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 39.04 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 9.3336285e-05 max: 0.017301322 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042171161 -> dtInletScale=1422.7733 fluxAdjustedLocalCo dtLocalScale=34.679431, dtInletScale=1422.7733 -> dtScale=34.679431 deltaT = 0.8112051 Time = 4.86772 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090805782 0 0.83965778 water fraction, min, max = 0.026233167 2.2342905e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09079258 0 0.83965778 water fraction, min, max = 0.026246368 5.2200696e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090805782 0 0.83965778 water fraction, min, max = 0.026233167 7.8396368e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09079258 0 0.83965778 water fraction, min, max = 0.026246368 1.8024308e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034862995, Final residual = 1.9550315e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.956706e-08, Final residual = 4.3478529e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090805782 0 0.83965778 water fraction, min, max = 0.026233167 2.4082854e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09079258 0 0.83965778 water fraction, min, max = 0.026246368 5.4423304e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090805782 0 0.83965778 water fraction, min, max = 0.026233167 6.8691983e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09079258 0 0.83965778 water fraction, min, max = 0.026246368 1.5247669e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6801202e-06, Final residual = 5.1471609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1966474e-09, Final residual = 1.5021139e-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 = 0.090805782 0 0.83965778 water fraction, min, max = 0.026233167 1.8469999e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09079258 0 0.83965778 water fraction, min, max = 0.026246368 4.0258919e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090805782 0 0.83965778 water fraction, min, max = 0.026233167 4.7024546e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09079258 0 0.83965778 water fraction, min, max = 0.026246368 1.0066388e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9700237e-06, Final residual = 9.4525868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4612827e-09, Final residual = 1.4137174e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 39.78 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 0.00012001155 max: 0.02853714 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050603546 -> dtInletScale=1185.6877 fluxAdjustedLocalCo dtLocalScale=21.025233, dtInletScale=1185.6877 -> dtScale=21.025233 deltaT = 0.97338929 Time = 5.84111 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090776739 0 0.83965778 water fraction, min, max = 0.026262209 2.3684484e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090760899 0 0.83965778 water fraction, min, max = 0.02627805 5.5326458e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090776739 0 0.83965778 water fraction, min, max = 0.026262209 8.3069862e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090760899 0 0.83965778 water fraction, min, max = 0.02627805 1.9094458e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041706811, Final residual = 2.2103905e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2105142e-08, Final residual = 5.3037617e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090776739 0 0.83965778 water fraction, min, max = 0.026262209 2.5501964e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090760899 0 0.83965778 water fraction, min, max = 0.02627805 5.7611577e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090776739 0 0.83965778 water fraction, min, max = 0.026262209 7.2670846e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090760899 0 0.83965778 water fraction, min, max = 0.02627805 1.6124033e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2426074e-06, Final residual = 7.3212369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3353099e-09, Final residual = 2.2251442e-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 = 0.090776739 0 0.83965778 water fraction, min, max = 0.026262209 1.9515772e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090760899 0 0.83965778 water fraction, min, max = 0.02627805 4.2517404e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090776739 0 0.83965778 water fraction, min, max = 0.026262209 4.9616502e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090760899 0 0.83965778 water fraction, min, max = 0.02627805 1.0615715e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4907917e-06, Final residual = 2.6799801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6888305e-09, Final residual = 1.4658775e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 40.56 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 0.00016211419 max: 0.044790165 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006072071 -> dtInletScale=988.13073 fluxAdjustedLocalCo dtLocalScale=13.395798, dtInletScale=988.13073 -> dtScale=13.395798 deltaT = 1.1680671 Time = 7.00918 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09074189 0 0.83965778 water fraction, min, max = 0.026297059 2.4963698e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090722881 0 0.83965778 water fraction, min, max = 0.026316068 5.8283706e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09074189 0 0.83965778 water fraction, min, max = 0.026297059 8.7449366e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090722881 0 0.83965778 water fraction, min, max = 0.026316068 2.0090386e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049672258, Final residual = 2.5052909e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5068778e-08, Final residual = 5.8408713e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09074189 0 0.83965778 water fraction, min, max = 0.026297059 2.6809764e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090722881 0 0.83965778 water fraction, min, max = 0.026316068 6.0532862e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09074189 0 0.83965778 water fraction, min, max = 0.026297059 7.6284888e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090722881 0 0.83965778 water fraction, min, max = 0.026316068 1.6916619e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0289455e-05, Final residual = 6.9444376e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9652479e-09, Final residual = 1.332795e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09074189 0 0.83965778 water fraction, min, max = 0.026297059 2.0455577e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090722881 0 0.83965778 water fraction, min, max = 0.026316068 4.4542238e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09074189 0 0.83965778 water fraction, min, max = 0.026297059 5.1934039e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090722881 0 0.83965778 water fraction, min, max = 0.026316068 1.1106947e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0570578e-06, Final residual = 4.4730246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4851891e-09, Final residual = 3.3313888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09074189 0 0.83965778 water fraction, min, max = 0.026297059 1.2511745e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090722881 0 0.83965778 water fraction, min, max = 0.026316068 2.6293333e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09074189 0 0.83965778 water fraction, min, max = 0.026297059 2.864573e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090722881 0 0.83965778 water fraction, min, max = 0.026316068 5.9174976e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4931645e-06, Final residual = 1.710288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7316202e-09, Final residual = 1.2221633e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 41.62 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 0.00023076183 max: 0.05387936 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072864852 -> dtInletScale=823.44228 fluxAdjustedLocalCo dtLocalScale=11.13599, dtInletScale=823.44228 -> dtScale=11.13599 deltaT = 1.4015627 Time = 8.41074 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090700072 0 0.83965778 water fraction, min, max = 0.026338876 1.3399884e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090677263 0 0.83965778 water fraction, min, max = 0.026361685 3.013691e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090700072 0 0.83965778 water fraction, min, max = 0.026338876 4.310138e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090677263 0 0.83965778 water fraction, min, max = 0.026361685 9.5452455e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059579719, Final residual = 3.0187713e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0196745e-08, Final residual = 8.0038168e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090700072 0 0.83965778 water fraction, min, max = 0.026338876 1.2045503e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090677263 0 0.83965778 water fraction, min, max = 0.026361685 2.6235639e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090700072 0 0.83965778 water fraction, min, max = 0.026338876 3.1134438e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090677263 0 0.83965778 water fraction, min, max = 0.026361685 6.667016e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8220952e-05, Final residual = 3.2009837e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2184432e-09, Final residual = 6.2115007e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090700072 0 0.83965778 water fraction, min, max = 0.026338876 7.5820863e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090677263 0 0.83965778 water fraction, min, max = 0.026361685 1.596569e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090700072 0 0.83965778 water fraction, min, max = 0.026338876 1.7517679e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090677263 0 0.83965778 water fraction, min, max = 0.026361685 3.628272e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4971433e-05, Final residual = 7.469148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4655382e-09, Final residual = 5.3758397e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090700072 0 0.83965778 water fraction, min, max = 0.026338876 3.8501343e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090677263 0 0.83965778 water fraction, min, max = 0.026361685 7.8445032e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090700072 0 0.83965778 water fraction, min, max = 0.026338876 8.0556576e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090677263 0 0.83965778 water fraction, min, max = 0.026361685 1.6146788e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5295052e-06, Final residual = 3.2978471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.306094e-09, Final residual = 2.2595529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090700072 0 0.83965778 water fraction, min, max = 0.026338876 1.604924e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090677263 0 0.83965778 water fraction, min, max = 0.026361685 3.1657302e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090700072 0 0.83965778 water fraction, min, max = 0.026338876 3.0472586e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090677263 0 0.83965778 water fraction, min, max = 0.026361685 5.9190171e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2746247e-06, Final residual = 2.1543159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1511781e-09, Final residual = 1.3981804e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 43.19 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 0.00035128451 max: 0.067067254 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087430471 -> dtInletScale=686.2596 fluxAdjustedLocalCo dtLocalScale=8.9462438, dtInletScale=686.2596 -> dtScale=8.9462438 deltaT = 1.6817904 Time = 10.0925 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090649894 0 0.83965778 water fraction, min, max = 0.026389054 1.2545981e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090622525 0 0.83965778 water fraction, min, max = 0.026416424 2.6442425e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090649894 0 0.83965778 water fraction, min, max = 0.026389054 3.489907e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090622525 0 0.83965778 water fraction, min, max = 0.026416424 7.2653741e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069784761, Final residual = 4.0576432e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0605729e-08, Final residual = 3.7838815e-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 = 0.090649894 0 0.83965778 water fraction, min, max = 0.026389054 8.3706794e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090622525 0 0.83965778 water fraction, min, max = 0.026416424 1.7196717e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090649894 0 0.83965778 water fraction, min, max = 0.026389054 1.8540374e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090622525 0 0.83965778 water fraction, min, max = 0.026416424 3.7567234e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3993263e-05, Final residual = 4.6242501e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6494791e-09, Final residual = 9.3576908e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090649894 0 0.83965778 water fraction, min, max = 0.026389054 3.8764984e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090622525 0 0.83965778 water fraction, min, max = 0.026416424 7.7469307e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090649894 0 0.83965778 water fraction, min, max = 0.026389054 7.7215024e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090622525 0 0.83965778 water fraction, min, max = 0.026416424 1.5226606e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9527221e-05, Final residual = 9.5261961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5254995e-09, Final residual = 5.3437555e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090649894 0 0.83965778 water fraction, min, max = 0.026389054 1.4729008e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090622525 0 0.83965778 water fraction, min, max = 0.026416424 2.8680601e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090649894 0 0.83965778 water fraction, min, max = 0.026389054 2.6999277e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090622525 0 0.83965778 water fraction, min, max = 0.026416424 5.193872e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3769935e-06, Final residual = 4.4558892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4642079e-09, Final residual = 2.3406683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090649894 0 0.83965778 water fraction, min, max = 0.026389054 4.7641508e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090622525 0 0.83965778 water fraction, min, max = 0.026416424 9.0550419e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090649894 0 0.83965778 water fraction, min, max = 0.026389054 8.0940322e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090622525 0 0.83965778 water fraction, min, max = 0.026416424 1.5198611e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.370295e-06, Final residual = 2.7558484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7723329e-09, Final residual = 1.5570902e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 44.68 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 0.00055052085 max: 0.080719123 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010491127 -> dtInletScale=571.91185 fluxAdjustedLocalCo dtLocalScale=7.4331829, dtInletScale=571.91185 -> dtScale=7.4331829 deltaT = 2.0181485 Time = 12.1107 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090589682 0 0.83965778 water fraction, min, max = 0.026449267 3.1075189e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090556839 0 0.83965778 water fraction, min, max = 0.02648211 6.3244877e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090589682 0 0.83965778 water fraction, min, max = 0.026449267 8.0089801e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090556839 0 0.83965778 water fraction, min, max = 0.02648211 1.613971e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081483558, Final residual = 5.7577277e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7616571e-08, Final residual = 4.8510922e-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 = 0.090589682 0 0.83965778 water fraction, min, max = 0.026449267 1.7765412e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090556839 0 0.83965778 water fraction, min, max = 0.02648211 3.5433548e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090589682 0 0.83965778 water fraction, min, max = 0.026449267 3.6477576e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090556839 0 0.83965778 water fraction, min, max = 0.02648211 7.2011251e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039172112, Final residual = 1.5746945e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5755108e-08, Final residual = 2.2127988e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090589682 0 0.83965778 water fraction, min, max = 0.026449267 7.1144745e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090556839 0 0.83965778 water fraction, min, max = 0.02648211 1.3904958e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090589682 0 0.83965778 water fraction, min, max = 0.026449267 1.3330038e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090556839 0 0.83965778 water fraction, min, max = 0.02648211 2.5798416e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0755416e-05, Final residual = 1.5032329e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5431303e-09, Final residual = 2.8892428e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090589682 0 0.83965778 water fraction, min, max = 0.026449267 2.4115726e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090556839 0 0.83965778 water fraction, min, max = 0.02648211 4.6213788e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090589682 0 0.83965778 water fraction, min, max = 0.026449267 4.2204326e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090556839 0 0.83965778 water fraction, min, max = 0.02648211 8.0068191e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3060352e-05, Final residual = 6.822131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8198469e-09, Final residual = 2.251252e-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 = 0.090589682 0 0.83965778 water fraction, min, max = 0.026449267 7.1482313e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090556839 0 0.83965778 water fraction, min, max = 0.02648211 1.3424418e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090589682 0 0.83965778 water fraction, min, max = 0.026449267 1.1719852e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090556839 0 0.83965778 water fraction, min, max = 0.02648211 2.1789317e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0973774e-06, Final residual = 3.838521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.855089e-09, Final residual = 1.3675857e-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 = 0.090589682 0 0.83965778 water fraction, min, max = 0.026449267 1.8607839e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090556839 0 0.83965778 water fraction, min, max = 0.02648211 3.4254232e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090589682 0 0.83965778 water fraction, min, max = 0.026449267 2.8624025e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090556839 0 0.83965778 water fraction, min, max = 0.02648211 5.2183221e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4474438e-06, Final residual = 2.112063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1411173e-09, Final residual = 7.4626105e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 46.13 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 0.00080768874 max: 0.097087077 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012589353 -> dtInletScale=476.59321 fluxAdjustedLocalCo dtLocalScale=6.1800192, dtInletScale=476.59321 -> dtScale=6.1800192 deltaT = 2.4216022 Time = 14.5323 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09051743 0 0.83965778 water fraction, min, max = 0.026521518 1.0337973e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090478021 0 0.83965778 water fraction, min, max = 0.026560927 2.0407737e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09051743 0 0.83965778 water fraction, min, max = 0.026521518 2.4955903e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090478021 0 0.83965778 water fraction, min, max = 0.026560927 4.8893983e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094139649, Final residual = 8.1212777e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1286855e-08, Final residual = 6.9458755e-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 = 0.09051743 0 0.83965778 water fraction, min, max = 0.026521518 5.1797138e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090478021 0 0.83965778 water fraction, min, max = 0.026560927 1.0067536e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09051743 0 0.83965778 water fraction, min, max = 0.026521518 9.9589049e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090478021 0 0.83965778 water fraction, min, max = 0.026560927 1.9195951e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018719371, Final residual = 1.5910632e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5941425e-07, Final residual = 4.1009381e-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 = 0.09051743 0 0.83965778 water fraction, min, max = 0.026521518 1.8209107e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090478021 0 0.83965778 water fraction, min, max = 0.026560927 3.4793913e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09051743 0 0.83965778 water fraction, min, max = 0.026521518 3.2002557e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090478021 0 0.83965778 water fraction, min, max = 0.026560927 6.060094e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7592163e-05, Final residual = 9.8068185e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8154732e-09, Final residual = 1.3075386e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09051743 0 0.83965778 water fraction, min, max = 0.026521518 5.4319854e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090478021 0 0.83965778 water fraction, min, max = 0.026560927 1.0192468e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09051743 0 0.83965778 water fraction, min, max = 0.026521518 8.9268223e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090478021 0 0.83965778 water fraction, min, max = 0.026560927 1.6598472e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6473788e-05, Final residual = 6.0921239e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0888788e-09, Final residual = 9.8563453e-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 = 0.09051743 0 0.83965778 water fraction, min, max = 0.026521518 1.4226411e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090478021 0 0.83965778 water fraction, min, max = 0.026560927 2.6216108e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09051743 0 0.83965778 water fraction, min, max = 0.026521518 2.2008761e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090478021 0 0.83965778 water fraction, min, max = 0.026560927 4.0198715e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3238354e-06, Final residual = 6.2636466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2853916e-09, Final residual = 3.1637825e-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 = 0.09051743 0 0.83965778 water fraction, min, max = 0.026521518 3.3071881e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090478021 0 0.83965778 water fraction, min, max = 0.026560927 5.9879952e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09051743 0 0.83965778 water fraction, min, max = 0.026521518 4.8302461e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090478021 0 0.83965778 water fraction, min, max = 0.026560927 8.6724011e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7816866e-06, Final residual = 3.2534372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.257655e-09, Final residual = 1.5529412e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 47.59 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 0.0011098903 max: 0.11656977 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015106125 -> dtInletScale=397.18987 fluxAdjustedLocalCo dtLocalScale=5.147132, dtInletScale=397.18987 -> dtScale=5.147132 deltaT = 2.9056692 Time = 17.438 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090430735 0 0.83965778 water fraction, min, max = 0.026608213 1.6903149e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090383449 0 0.83965778 water fraction, min, max = 0.0266555 3.2847791e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090430735 0 0.83965778 water fraction, min, max = 0.026608213 3.9471867e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090383449 0 0.83965778 water fraction, min, max = 0.0266555 7.6228156e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010569579, Final residual = 7.0981171e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.105451e-08, Final residual = 9.2157249e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090430735 0 0.83965778 water fraction, min, max = 0.026608213 7.9239947e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090383449 0 0.83965778 water fraction, min, max = 0.0266555 1.5200472e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090430735 0 0.83965778 water fraction, min, max = 0.026608213 1.4744582e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090383449 0 0.83965778 water fraction, min, max = 0.0266555 2.8083466e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016402967, Final residual = 1.3642309e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.366499e-07, Final residual = 2.7469067e-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 = 0.090430735 0 0.83965778 water fraction, min, max = 0.026608213 2.6127983e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090383449 0 0.83965778 water fraction, min, max = 0.0266555 4.9400097e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090430735 0 0.83965778 water fraction, min, max = 0.026608213 4.4622345e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090383449 0 0.83965778 water fraction, min, max = 0.0266555 8.3744021e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0177471e-05, Final residual = 9.283038e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.293502e-09, Final residual = 1.7079126e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090430735 0 0.83965778 water fraction, min, max = 0.026608213 7.3888459e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090383449 0 0.83965778 water fraction, min, max = 0.0266555 1.3764106e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090430735 0 0.83965778 water fraction, min, max = 0.026608213 1.1898371e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090383449 0 0.83965778 water fraction, min, max = 0.0266555 2.1997293e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6949746e-05, Final residual = 8.2385074e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2301322e-09, Final residual = 1.2208052e-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 = 0.090430735 0 0.83965778 water fraction, min, max = 0.026608213 1.8654063e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090383449 0 0.83965778 water fraction, min, max = 0.0266555 3.4217375e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090430735 0 0.83965778 water fraction, min, max = 0.026608213 2.8471709e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090383449 0 0.83965778 water fraction, min, max = 0.0266555 5.1801859e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8121656e-06, Final residual = 6.8431887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8527659e-09, Final residual = 3.2025819e-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 = 0.090430735 0 0.83965778 water fraction, min, max = 0.026608213 4.2286418e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090383449 0 0.83965778 water fraction, min, max = 0.0266555 7.6300497e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090430735 0 0.83965778 water fraction, min, max = 0.026608213 6.1107655e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090383449 0 0.83965778 water fraction, min, max = 0.0266555 1.0936814e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3916523e-06, Final residual = 3.7425354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7524043e-09, Final residual = 1.8877543e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 49.16 s ClockTime = 51 s fluxAdjustedLocalCo Co mean: 0.0014105651 max: 0.13931153 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018125769 -> dtInletScale=331.02043 fluxAdjustedLocalCo dtLocalScale=4.306894, dtInletScale=331.02043 -> dtScale=4.306894 deltaT = 3.4858908 Time = 20.9238 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09032672 0 0.83965778 water fraction, min, max = 0.026712229 2.1242243e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090269991 0 0.83965778 water fraction, min, max = 0.026768958 4.1139174e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09032672 0 0.83965778 water fraction, min, max = 0.026712229 4.9245046e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090269991 0 0.83965778 water fraction, min, max = 0.026768958 9.4794626e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011673752, Final residual = 6.4608505e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4669451e-08, Final residual = 1.889672e-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 = 0.09032672 0 0.83965778 water fraction, min, max = 0.026712229 9.8116316e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090269991 0 0.83965778 water fraction, min, max = 0.026768958 1.8764388e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09032672 0 0.83965778 water fraction, min, max = 0.026712229 -3.6481889e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090269991 0 0.83965778 water fraction, min, max = 0.026768958 -1.538412e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00140342, Final residual = 9.8247338e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.838949e-08, Final residual = 1.9739956e-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 = 0.09032672 0 0.83965778 water fraction, min, max = 0.026712229 3.1870648e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090269991 0 0.83965778 water fraction, min, max = 0.026768958 6.0105879e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09032672 0 0.83965778 water fraction, min, max = 0.026712229 5.4057205e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090269991 0 0.83965778 water fraction, min, max = 0.026768958 1.0122613e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1839673e-05, Final residual = 7.9797672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9943179e-09, Final residual = 1.9909408e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09032672 0 0.83965778 water fraction, min, max = 0.026712229 8.8955767e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090269991 0 0.83965778 water fraction, min, max = 0.026768958 1.6538214e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09032672 0 0.83965778 water fraction, min, max = 0.026712229 1.424238e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090269991 0 0.83965778 water fraction, min, max = 0.026768958 2.6281516e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7248454e-05, Final residual = 6.39598e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4021284e-09, Final residual = 7.9097608e-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 = 0.09032672 0 0.83965778 water fraction, min, max = 0.026712229 2.2201884e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090269991 0 0.83965778 water fraction, min, max = 0.026768958 4.0647052e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09032672 0 0.83965778 water fraction, min, max = 0.026712229 3.3682786e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090269991 0 0.83965778 water fraction, min, max = 0.026768958 6.1157852e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0668207e-06, Final residual = 4.4363092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4449318e-09, Final residual = 1.5712367e-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 = 0.09032672 0 0.83965778 water fraction, min, max = 0.026712229 4.9700011e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090269991 0 0.83965778 water fraction, min, max = 0.026768958 8.9483593e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09032672 0 0.83965778 water fraction, min, max = 0.026712229 7.1321999e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090269991 0 0.83965778 water fraction, min, max = 0.026768958 1.2736619e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4700996e-06, Final residual = 2.9414545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9601921e-09, Final residual = 1.6707043e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 50.92 s ClockTime = 53 s fluxAdjustedLocalCo Co mean: 0.0017431231 max: 0.21617815 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021745232 -> dtInletScale=275.92255 fluxAdjustedLocalCo dtLocalScale=2.7754886, dtInletScale=275.92255 -> dtScale=2.7754886 deltaT = 4.1820181 Time = 25.1059 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090201934 0 0.83965778 water fraction, min, max = 0.026837015 2.4677763e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090133876 0 0.83965778 water fraction, min, max = 0.026905072 4.7677292e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090201934 0 0.83965778 water fraction, min, max = 0.026837015 5.6913634e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090133876 0 0.83965778 water fraction, min, max = 0.026905072 1.0930158e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001285343, Final residual = 1.2027444e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2040953e-07, Final residual = 5.0396024e-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 = 0.090201934 0 0.83965778 water fraction, min, max = 0.026837015 1.127798e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090133876 0 0.83965778 water fraction, min, max = 0.026905072 2.1521071e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090201934 0 0.83965778 water fraction, min, max = 0.026837015 -1.0774307e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090133876 0 0.83965778 water fraction, min, max = 0.026905072 -8.6548778e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010120151, Final residual = 3.8426537e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8465241e-08, Final residual = 7.2041136e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090201934 0 0.83965778 water fraction, min, max = 0.026837015 3.6221748e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090133876 0 0.83965778 water fraction, min, max = 0.026905073 6.8170745e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090201934 0 0.83965778 water fraction, min, max = 0.026837015 6.1080723e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090133876 0 0.83965778 water fraction, min, max = 0.026905073 1.1414616e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.953424e-05, Final residual = 8.5911979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5970072e-09, Final residual = 2.1706276e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090201934 0 0.83965778 water fraction, min, max = 0.026837015 9.9916575e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090133876 0 0.83965778 water fraction, min, max = 0.026905072 1.8537705e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090201934 0 0.83965778 water fraction, min, max = 0.026837015 1.5896968e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090133876 0 0.83965778 water fraction, min, max = 0.026905072 2.9270349e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3305796e-05, Final residual = 7.3834892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3768108e-09, Final residual = 1.0740437e-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 = 0.090201934 0 0.83965778 water fraction, min, max = 0.026837015 2.4610752e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090133876 0 0.83965778 water fraction, min, max = 0.026905072 4.49491e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090201934 0 0.83965778 water fraction, min, max = 0.026837015 3.705195e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090133876 0 0.83965778 water fraction, min, max = 0.026905072 6.7100308e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7183222e-06, Final residual = 4.923027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9218147e-09, Final residual = 5.9665464e-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 = 0.090201934 0 0.83965778 water fraction, min, max = 0.026837015 5.4215177e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090133876 0 0.83965778 water fraction, min, max = 0.026905072 9.7346828e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090201934 0 0.83965778 water fraction, min, max = 0.026837015 7.712012e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090133876 0 0.83965778 water fraction, min, max = 0.026905072 1.3734672e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7275403e-06, Final residual = 6.8259036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8240846e-09, Final residual = 2.0591071e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 52.59 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 0.0021525734 max: 0.29313784 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026087724 -> dtInletScale=229.99323 fluxAdjustedLocalCo dtLocalScale=2.0468187, dtInletScale=229.99323 -> dtScale=2.0468187 deltaT = 5.0180435 Time = 30.1239 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090052213 0 0.83965778 water fraction, min, max = 0.026986735 2.6535686e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089970551 0 0.83965778 water fraction, min, max = 0.027068398 5.11248e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090052213 0 0.83965778 water fraction, min, max = 0.026986735 6.0842448e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089970551 0 0.83965778 water fraction, min, max = 0.027068398 1.1654826e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015315832, Final residual = 6.3745433e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3837838e-08, Final residual = 4.5200679e-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 = 0.090052213 0 0.83965778 water fraction, min, max = 0.026986735 1.198592e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089970551 0 0.83965778 water fraction, min, max = 0.027068398 2.2817162e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090052213 0 0.83965778 water fraction, min, max = 0.026986735 -1.9284839e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089970551 0 0.83965778 water fraction, min, max = 0.027068398 -1.6324458e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027586161, Final residual = 2.6966829e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6986355e-08, Final residual = 3.6202665e-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 = 0.090052213 0 0.83965778 water fraction, min, max = 0.026986735 -3.1623938e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089970551 0 0.83965778 water fraction, min, max = 0.027068398 7.1367029e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090052213 0 0.83965778 water fraction, min, max = 0.026986735 6.365242e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089970551 0 0.83965778 water fraction, min, max = 0.027068398 1.1865182e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8442453e-05, Final residual = 8.2618346e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4543345e-10, Final residual = 7.2579171e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090052213 0 0.83965778 water fraction, min, max = 0.026986735 1.0334461e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089970551 0 0.83965778 water fraction, min, max = 0.027068398 1.9123059e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090052213 0 0.83965778 water fraction, min, max = 0.026986735 1.6309214e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089970551 0 0.83965778 water fraction, min, max = 0.027068398 2.994375e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3235327e-05, Final residual = 5.4357848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4220994e-09, Final residual = 9.9959528e-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 = 0.090052213 0 0.83965778 water fraction, min, max = 0.026986735 2.5022678e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089970551 0 0.83965778 water fraction, min, max = 0.027068398 4.5559199e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090052213 0 0.83965778 water fraction, min, max = 0.026986735 3.7298847e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089970551 0 0.83965778 water fraction, min, max = 0.027068398 6.7322921e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8718555e-06, Final residual = 9.4756933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4778089e-09, Final residual = 1.3329208e-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 = 0.090052213 0 0.83965778 water fraction, min, max = 0.026986735 5.3997295e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089970551 0 0.83965778 water fraction, min, max = 0.027068398 9.6629337e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090052213 0 0.83965778 water fraction, min, max = 0.026986735 7.5990002e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089970551 0 0.83965778 water fraction, min, max = 0.027068398 1.3491084e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3762241e-06, Final residual = 7.0268607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0310056e-09, Final residual = 2.701906e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 54.08 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 0.0028510891 max: 0.45609553 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031302909 -> dtInletScale=191.67548 fluxAdjustedLocalCo dtLocalScale=1.3155139, dtInletScale=191.67548 -> dtScale=1.3155139 deltaT = 5.6754739 Time = 35.7994 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089878189 0 0.83965778 water fraction, min, max = 0.02716076 2.5262038e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089785827 0 0.83965778 water fraction, min, max = 0.027253122 4.7186726e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089878189 0 0.83965778 water fraction, min, max = 0.02716076 5.4231514e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089785827 0 0.83965778 water fraction, min, max = 0.027253122 1.0078364e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019079748, Final residual = 1.1682474e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1703312e-07, Final residual = 1.7387694e-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 = 0.089878189 0 0.83965777 water fraction, min, max = 0.02716076 9.9549399e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089785827 0 0.83965777 water fraction, min, max = 0.027253122 1.8394385e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089878189 0 0.83965778 water fraction, min, max = 0.02716076 -1.3458239e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089785827 0 0.83965778 water fraction, min, max = 0.027253122 -1.2784787e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040047599, Final residual = 1.64309e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6432273e-08, Final residual = 1.865652e-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 = 0.089878189 0 0.83965778 water fraction, min, max = 0.02716076 -1.5062916e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089785827 0 0.83965778 water fraction, min, max = 0.027253122 4.9393308e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089878189 0 0.83965778 water fraction, min, max = 0.02716076 -3.6945551e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089785827 0 0.83965778 water fraction, min, max = 0.027253122 -3.0771331e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6136548e-05, Final residual = 3.3815722e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3931875e-09, Final residual = 3.2040029e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089878189 0 0.83965778 water fraction, min, max = 0.02716076 6.2575478e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089785827 0 0.83965778 water fraction, min, max = 0.027253122 1.1261822e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089878189 0 0.83965778 water fraction, min, max = 0.02716076 -1.419432e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089785827 0 0.83965778 water fraction, min, max = 0.027253122 -1.3161188e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5844811e-05, Final residual = 5.1849568e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1849781e-09, Final residual = 5.0021282e-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 = 0.089878189 0 0.83965778 water fraction, min, max = 0.02716076 -1.3896134e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089785827 0 0.83965778 water fraction, min, max = 0.027253122 2.2766025e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089878189 0 0.83965778 water fraction, min, max = 0.02716076 -7.0539524e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089785827 0 0.83965778 water fraction, min, max = 0.027253122 3.1005232e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4451511e-06, Final residual = 8.3515872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3566634e-09, Final residual = 7.7333798e-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 = 0.089878189 0 0.83965778 water fraction, min, max = 0.02716076 2.3530414e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089785827 0 0.83965778 water fraction, min, max = 0.027253122 4.1073463e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089878189 0 0.83965778 water fraction, min, max = 0.02716076 -1.2732877e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089785827 0 0.83965778 water fraction, min, max = 0.027253122 -1.0256453e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.719058e-06, Final residual = 1.7966156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8471924e-09, Final residual = 2.3093599e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 55.68 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 0.003736472 max: 0.59272357 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035404007 -> dtInletScale=169.47234 fluxAdjustedLocalCo dtLocalScale=1.0122763, dtInletScale=169.47234 -> dtScale=1.0122763 deltaT = 5.7431091 Time = 41.5425 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089692365 0 0.83965778 water fraction, min, max = 0.027346584 9.229004e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089598902 0 0.83965778 water fraction, min, max = 0.027440046 1.6023733e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089692365 0 0.83965778 water fraction, min, max = 0.027346584 1.7052302e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089598902 0 0.83965777 water fraction, min, max = 0.027440046 2.9496604e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022591543, Final residual = 9.5725425e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.5936349e-08, Final residual = 1.9308896e-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 = 0.089692365 0 0.83965777 water fraction, min, max = 0.027346584 -3.3957904e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089598902 0 0.83965777 water fraction, min, max = 0.027440046 -2.802779e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089692365 0 0.83965778 water fraction, min, max = 0.027346584 -2.6442864e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089598902 0 0.83965778 water fraction, min, max = 0.027440046 -2.3694322e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057031925, Final residual = 2.8015957e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.80416e-08, Final residual = 3.7076846e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089692365 0 0.83965778 water fraction, min, max = 0.027346584 5.2129206e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089598902 0 0.83965778 water fraction, min, max = 0.027440046 8.8966662e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089692365 0 0.83965778 water fraction, min, max = 0.027346584 -3.4959363e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089598902 0 0.83965777 water fraction, min, max = 0.027440046 -3.3551605e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014213429, Final residual = 3.0595649e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0708209e-09, Final residual = 2.7138745e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089692365 0 0.83965778 water fraction, min, max = 0.027346584 8.5583921e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089598902 0 0.83965778 water fraction, min, max = 0.027440046 1.4476674e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089692365 0 0.83965778 water fraction, min, max = 0.027346584 -1.2998771e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089598902 0 0.83965777 water fraction, min, max = 0.027440046 -1.2184705e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8914845e-05, Final residual = 6.2944415e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2905123e-09, Final residual = 2.9896518e-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 = 0.089692365 0 0.83965778 water fraction, min, max = 0.027346584 1.2562213e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089598902 0 0.83965777 water fraction, min, max = 0.027440046 2.1053797e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089692365 0 0.83965778 water fraction, min, max = 0.027346584 -3.1348892e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089598902 0 0.83965777 water fraction, min, max = 0.027440046 -2.80822e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0867612e-05, Final residual = 4.3061099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3061014e-09, Final residual = 5.6371035e-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 = 0.089692365 0 0.83965778 water fraction, min, max = 0.027346584 1.6848206e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089598902 0 0.83965777 water fraction, min, max = 0.027440046 2.7985789e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089692365 0 0.83965778 water fraction, min, max = 0.027346584 -1.5868994e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089598902 0 0.83965777 water fraction, min, max = 0.027440046 -1.287636e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0084223e-05, Final residual = 2.0439461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.056767e-09, Final residual = 1.0392895e-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 = 0.089692365 0 0.83965778 water fraction, min, max = 0.027346584 2.0999079e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089598902 0 0.83965777 water fraction, min, max = 0.027440046 3.462858e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089692365 0 0.83965778 water fraction, min, max = 0.027346584 2.2930388e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089598902 0 0.83965777 water fraction, min, max = 0.027440046 3.7684369e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0024947e-06, Final residual = 4.4888391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4876103e-09, Final residual = 6.2518037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089692365 0 0.83965778 water fraction, min, max = 0.027346584 2.4692422e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089598902 0 0.83965777 water fraction, min, max = 0.027440046 4.0435427e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089692365 0 0.83965778 water fraction, min, max = 0.027346584 -3.1217372e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089598902 0 0.83965777 water fraction, min, max = 0.027440046 -1.8992937e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8282661e-06, Final residual = 2.135132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1583742e-09, Final residual = 2.7375433e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 57.66 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 0.0044286327 max: 0.76726314 fluxAdjustedLocalCo inlet-based: CoInlet=0.003582592 -> dtInletScale=167.47651 fluxAdjustedLocalCo dtLocalScale=0.7820003, dtInletScale=167.47651 -> dtScale=0.7820003 deltaT = 4.4906597 Time = 46.0331 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089525822 0 0.83965777 water fraction, min, max = 0.027513127 6.3892762e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089452742 0 0.83965777 water fraction, min, max = 0.027586207 9.5301276e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089525822 0 0.83965777 water fraction, min, max = 0.027513127 8.9531883e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089452742 0 0.83965777 water fraction, min, max = 0.027586207 1.3336705e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002066263, Final residual = 9.3498668e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3693502e-08, Final residual = 1.0496108e-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 = 0.089525822 0 0.83965777 water fraction, min, max = 0.027513127 -9.4729669e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089452742 0 0.83965777 water fraction, min, max = 0.027586207 -5.8376586e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089525822 0 0.83965777 water fraction, min, max = 0.027513127 -7.1996834e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089452742 0 0.83965777 water fraction, min, max = 0.027586207 -6.6552698e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040621891, Final residual = 1.0800521e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0809881e-08, Final residual = 4.5937609e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089525822 0 0.83965777 water fraction, min, max = 0.027513127 1.3005513e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089452742 0 0.83965777 water fraction, min, max = 0.027586207 1.9316842e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089525822 0 0.83965777 water fraction, min, max = 0.027513127 -2.2340598e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089452742 0 0.83965777 water fraction, min, max = 0.027586207 -2.1509174e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011554406, Final residual = 6.3006808e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3059635e-09, Final residual = 1.2021218e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089525822 0 0.83965777 water fraction, min, max = 0.027513127 1.4054871e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089452742 0 0.83965777 water fraction, min, max = 0.027586207 2.0851109e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089525822 0 0.83965777 water fraction, min, max = 0.027513127 1.4338057e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089452742 0 0.83965777 water fraction, min, max = 0.027586207 2.1262872e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.133697e-05, Final residual = 3.9411826e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9517245e-09, Final residual = 4.827384e-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 = 0.089525822 0 0.83965777 water fraction, min, max = 0.027513127 1.4524524e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089452742 0 0.83965777 water fraction, min, max = 0.027586207 2.1533051e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089525822 0 0.83965777 water fraction, min, max = 0.027513127 -2.105234e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089452742 0 0.83965777 water fraction, min, max = 0.027586207 -2.0149e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8652551e-05, Final residual = 6.0747989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0803742e-09, Final residual = 3.2270225e-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 = 0.089525822 0 0.83965777 water fraction, min, max = 0.027513127 1.4722567e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089452742 0 0.83965777 water fraction, min, max = 0.027586207 2.1818397e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089525822 0 0.83965777 water fraction, min, max = 0.027513127 1.4770837e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089452742 0 0.83965777 water fraction, min, max = 0.027586207 2.1887467e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0711842e-06, Final residual = 5.4383266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4444195e-09, Final residual = 7.8403287e-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 = 0.089525822 0 0.83965777 water fraction, min, max = 0.027513127 1.4800491e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089452742 0 0.83965777 water fraction, min, max = 0.027586207 2.1929694e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089525822 0 0.83965777 water fraction, min, max = 0.027513127 1.4818319e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089452742 0 0.83965777 water fraction, min, max = 0.027586207 2.195493e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1347308e-06, Final residual = 7.2262965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2336525e-09, Final residual = 2.9715349e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 59.41 s ClockTime = 61 s fluxAdjustedLocalCo Co mean: 0.0039477091 max: 0.70594193 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028013052 -> dtInletScale=214.18587 fluxAdjustedLocalCo dtLocalScale=0.84992827, dtInletScale=214.18587 -> dtScale=0.84992827 deltaT = 3.8159776 Time = 49.8491 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089390641 0 0.83965777 water fraction, min, max = 0.027648308 3.0918812e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08932854 0 0.83965777 water fraction, min, max = 0.027710408 4.3515912e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089390641 0 0.83965777 water fraction, min, max = 0.027648308 3.964696e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08932854 0 0.83965777 water fraction, min, max = 0.027710408 5.5751097e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018842691, Final residual = 3.1153325e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1208241e-08, Final residual = 7.3893304e-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 = 0.089390641 0 0.83965777 water fraction, min, max = 0.027648308 4.4552503e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08932854 0 0.83965777 water fraction, min, max = 0.027710408 6.2608451e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089390641 0 0.83965777 water fraction, min, max = 0.027648308 -6.9494225e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08932854 0 0.83965777 water fraction, min, max = 0.027710408 -4.2788195e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031541643, Final residual = 2.2960401e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2979311e-08, Final residual = 9.3516837e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089390641 0 0.83965777 water fraction, min, max = 0.027648308 4.8766461e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08932854 0 0.83965777 water fraction, min, max = 0.027710408 6.8476531e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089390641 0 0.83965777 water fraction, min, max = 0.027648308 4.9572987e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08932854 0 0.83965777 water fraction, min, max = 0.027710408 6.9594183e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011064638, Final residual = 9.4043093e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4054631e-09, Final residual = 3.4571522e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089390641 0 0.83965777 water fraction, min, max = 0.027648308 5.000295e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08932854 0 0.83965777 water fraction, min, max = 0.027710408 7.0188091e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089390641 0 0.83965777 water fraction, min, max = 0.027648308 5.0229026e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08932854 0 0.83965777 water fraction, min, max = 0.027710408 7.0499462e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0296421e-05, Final residual = 4.5420918e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5470037e-09, Final residual = 5.4704919e-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 = 0.089390641 0 0.83965777 water fraction, min, max = 0.027648308 5.0346242e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08932854 0 0.83965777 water fraction, min, max = 0.027710408 7.0660396e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089390641 0 0.83965777 water fraction, min, max = 0.027648308 5.0406056e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08932854 0 0.83965777 water fraction, min, max = 0.027710408 7.0742201e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7952294e-05, Final residual = 8.8935457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9038801e-09, Final residual = 2.3146424e-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 = 0.089390641 0 0.83965777 water fraction, min, max = 0.027648308 5.0436036e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08932854 0 0.83965777 water fraction, min, max = 0.027710408 7.0783043e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089390641 0 0.83965777 water fraction, min, max = 0.027648308 5.0450791e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08932854 0 0.83965777 water fraction, min, max = 0.027710408 7.0803068e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6362359e-06, Final residual = 2.2665478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2737719e-09, Final residual = 1.1327125e-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 = 0.089390641 0 0.83965777 water fraction, min, max = 0.027648308 5.0457915e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08932854 0 0.83965777 water fraction, min, max = 0.027710408 7.0812689e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089390641 0 0.83965777 water fraction, min, max = 0.027648308 5.0461278e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08932854 0 0.83965777 water fraction, min, max = 0.027710408 7.0817205e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8480033e-06, Final residual = 9.6203246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6250751e-09, Final residual = 1.8111481e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 61.3 s ClockTime = 63 s fluxAdjustedLocalCo Co mean: 0.0037076235 max: 0.63957334 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023804337 -> dtInletScale=252.05491 fluxAdjustedLocalCo dtLocalScale=0.93812541, dtInletScale=252.05491 -> dtScale=0.93812541 deltaT = 3.5790982 Time = 53.4282 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089270295 0 0.83965777 water fraction, min, max = 0.027768654 9.7555445e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212049 0 0.83965777 water fraction, min, max = 0.0278269 1.3431561e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089270295 0 0.83965777 water fraction, min, max = 0.027768654 1.2132772e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212049 0 0.83965777 water fraction, min, max = 0.0278269 1.6692124e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018806221, Final residual = 4.133636e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1417418e-08, Final residual = 3.3483217e-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 = 0.089270295 0 0.83965777 water fraction, min, max = 0.027768654 1.3341841e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212049 0 0.83965776 water fraction, min, max = 0.0278269 1.8346099e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089270295 0 0.83965777 water fraction, min, max = 0.027768654 -8.4787868e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212049 0 0.83965777 water fraction, min, max = 0.0278269 1.9174677e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002779209, Final residual = 2.3484776e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3496806e-08, Final residual = 7.6768217e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089270295 0 0.83965777 water fraction, min, max = 0.027768654 1.4250492e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212049 0 0.83965777 water fraction, min, max = 0.0278269 1.9584735e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089270295 0 0.83965777 water fraction, min, max = 0.027768654 1.4398017e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212049 0 0.83965777 water fraction, min, max = 0.0278269 1.9784887e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010513907, Final residual = 5.8709954e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8842517e-09, Final residual = 2.4804281e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089270295 0 0.83965777 water fraction, min, max = 0.027768654 1.4469211e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212049 0 0.83965777 water fraction, min, max = 0.0278269 1.9881163e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089270295 0 0.83965777 water fraction, min, max = 0.027768654 1.4503088e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212049 0 0.83965777 water fraction, min, max = 0.0278269 1.9926849e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5083308e-05, Final residual = 7.9472083e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9530373e-09, Final residual = 1.0187817e-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 = 0.089270295 0 0.83965777 water fraction, min, max = 0.027768654 1.451898e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212049 0 0.83965777 water fraction, min, max = 0.0278269 1.9948216e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089270295 0 0.83965777 water fraction, min, max = 0.027768654 1.4526312e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212049 0 0.83965777 water fraction, min, max = 0.0278269 1.9958034e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.582259e-05, Final residual = 7.9143832e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9180531e-09, Final residual = 1.6263272e-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 = 0.089270295 0 0.83965777 water fraction, min, max = 0.027768654 1.452963e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212049 0 0.83965777 water fraction, min, max = 0.0278269 1.9962459e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089270295 0 0.83965777 water fraction, min, max = 0.027768654 1.4531103e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212049 0 0.83965777 water fraction, min, max = 0.0278269 1.9964418e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5048244e-06, Final residual = 3.0121833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0504692e-09, Final residual = 6.8290207e-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 = 0.089270295 0 0.83965777 water fraction, min, max = 0.027768654 1.4531745e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212049 0 0.83965777 water fraction, min, max = 0.0278269 1.9965265e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089270295 0 0.83965777 water fraction, min, max = 0.027768654 1.4532017e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212049 0 0.83965777 water fraction, min, max = 0.0278269 1.9965624e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0557292e-06, Final residual = 8.082484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0841161e-09, Final residual = 8.1517838e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 63.59 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 0.0038751636 max: 0.61853687 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022326667 -> dtInletScale=268.73693 fluxAdjustedLocalCo dtLocalScale=0.9700311, dtInletScale=268.73693 -> dtScale=0.9700311 deltaT = 3.4713211 Time = 56.8995 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089155557 0 0.83965777 water fraction, min, max = 0.027883391 2.7191677e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089099066 0 0.83965777 water fraction, min, max = 0.027939883 3.7013803e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089155557 0 0.83965777 water fraction, min, max = 0.027883391 3.330949e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089099066 0 0.83965776 water fraction, min, max = 0.027939883 4.5310465e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019332707, Final residual = 7.8522283e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8681329e-08, Final residual = 1.1347809e-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 = 0.089155557 0 0.83965776 water fraction, min, max = 0.027883391 3.6258322e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089099066 0 0.83965776 water fraction, min, max = 0.027939883 4.9299232e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089155557 0 0.83965777 water fraction, min, max = 0.027883391 3.7662088e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089099066 0 0.83965777 water fraction, min, max = 0.027939883 5.1193054e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002598139, Final residual = 1.720892e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7215526e-08, Final residual = 4.1408101e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089155557 0 0.83965777 water fraction, min, max = 0.027883391 3.8322125e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089099066 0 0.83965777 water fraction, min, max = 0.027939883 5.2081335e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089155557 0 0.83965777 water fraction, min, max = 0.027883391 3.8628295e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089099066 0 0.83965776 water fraction, min, max = 0.027939883 5.2492108e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8675403e-05, Final residual = 7.1956906e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2152631e-09, Final residual = 2.0968107e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089155557 0 0.83965777 water fraction, min, max = 0.027883391 3.8768218e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089099066 0 0.83965776 water fraction, min, max = 0.027939883 5.2679212e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089155557 0 0.83965777 water fraction, min, max = 0.027883391 3.8831235e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089099066 0 0.83965776 water fraction, min, max = 0.027939883 5.2763238e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4375598e-05, Final residual = 3.8495149e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8562518e-09, Final residual = 4.7506003e-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 = 0.089155557 0 0.83965777 water fraction, min, max = 0.027883391 3.885919e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089099066 0 0.83965776 water fraction, min, max = 0.027939883 5.2800399e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089155557 0 0.83965777 water fraction, min, max = 0.027883391 3.8871376e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089099066 0 0.83965776 water fraction, min, max = 0.027939883 5.2816533e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5312941e-05, Final residual = 5.9532822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9801652e-09, Final residual = 1.4638885e-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 = 0.089155557 0 0.83965777 water fraction, min, max = 0.027883391 3.8876587e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089099066 0 0.83965776 water fraction, min, max = 0.027939883 5.2823405e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089155557 0 0.83965777 water fraction, min, max = 0.027883391 3.887877e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089099066 0 0.83965776 water fraction, min, max = 0.027939883 5.2826272e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6725264e-06, Final residual = 1.9660021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9860744e-09, Final residual = 1.1859858e-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 = 0.089155557 0 0.83965777 water fraction, min, max = 0.027883391 3.8879662e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089099066 0 0.83965776 water fraction, min, max = 0.027939883 5.2827437e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089155557 0 0.83965777 water fraction, min, max = 0.027883391 3.8880018e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089099066 0 0.83965776 water fraction, min, max = 0.027939883 5.28279e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0497353e-06, Final residual = 6.531877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5450175e-09, Final residual = 8.1973862e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 65.51 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 0.0041615028 max: 0.616651 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021654346 -> dtInletScale=277.08064 fluxAdjustedLocalCo dtLocalScale=0.9729977, dtInletScale=277.08064 -> dtScale=0.9729977 deltaT = 3.3770148 Time = 60.2766 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089044109 0 0.83965776 water fraction, min, max = 0.02799484 7.1228572e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088989152 0 0.83965776 water fraction, min, max = 0.028049797 9.5990756e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089044109 0 0.83965776 water fraction, min, max = 0.02799484 8.6134121e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088989152 0 0.83965776 water fraction, min, max = 0.028049797 1.1600425e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001958605, Final residual = 1.3971309e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3998735e-07, Final residual = 5.3007242e-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 = 0.089044109 0 0.83965776 water fraction, min, max = 0.02799484 9.2978574e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088989152 0 0.83965776 water fraction, min, max = 0.028049797 1.2517082e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089044109 0 0.83965776 water fraction, min, max = 0.02799484 9.6082189e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088989152 0 0.83965776 water fraction, min, max = 0.028049797 1.2931657e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023915829, Final residual = 1.8416472e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8420031e-08, Final residual = 4.2337015e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089044109 0 0.83965776 water fraction, min, max = 0.02799484 9.7472047e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088989152 0 0.83965776 water fraction, min, max = 0.028049797 1.3116867e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089044109 0 0.83965776 water fraction, min, max = 0.02799484 9.8085841e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088989152 0 0.83965776 water fraction, min, max = 0.028049797 1.3198402e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3413172e-05, Final residual = 7.3835791e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.399477e-09, Final residual = 3.6911719e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089044109 0 0.83965776 water fraction, min, max = 0.02799484 9.8352671e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088989152 0 0.83965776 water fraction, min, max = 0.028049797 1.323372e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089044109 0 0.83965776 water fraction, min, max = 0.02799484 9.8466916e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088989152 0 0.83965776 water fraction, min, max = 0.028049797 1.32488e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1036007e-05, Final residual = 4.2228031e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2425768e-09, Final residual = 5.1478354e-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 = 0.089044109 0 0.83965776 water fraction, min, max = 0.02799484 9.8515103e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088989152 0 0.83965776 water fraction, min, max = 0.028049797 1.3255143e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089044109 0 0.83965776 water fraction, min, max = 0.02799484 9.8535057e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088989152 0 0.83965776 water fraction, min, max = 0.028049797 1.3257758e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4026017e-05, Final residual = 7.7675507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7833563e-09, Final residual = 1.8225421e-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 = 0.089044109 0 0.83965776 water fraction, min, max = 0.02799484 9.8543136e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088989152 0 0.83965776 water fraction, min, max = 0.028049797 1.3258812e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089044109 0 0.83965776 water fraction, min, max = 0.02799484 9.8546338e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088989152 0 0.83965776 water fraction, min, max = 0.028049797 1.3259228e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6486136e-06, Final residual = 2.013341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0259976e-09, Final residual = 2.6218715e-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 = 0.089044109 0 0.83965776 water fraction, min, max = 0.02799484 9.8547582e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088989152 0 0.83965776 water fraction, min, max = 0.028049797 1.3259389e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089044109 0 0.83965776 water fraction, min, max = 0.02799484 9.8548052e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088989152 0 0.83965776 water fraction, min, max = 0.028049797 1.3259449e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.558289e-06, Final residual = 2.879402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8872528e-09, Final residual = 3.3887773e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 67.59 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 0.0044028758 max: 0.61314646 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021066056 -> dtInletScale=284.81838 fluxAdjustedLocalCo dtLocalScale=0.97855901, dtInletScale=284.81838 -> dtScale=0.97855901 deltaT = 3.3043691 Time = 63.5809 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088935377 0 0.83965776 water fraction, min, max = 0.028103572 1.7733128e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088881602 0 0.83965776 water fraction, min, max = 0.028157346 2.3704779e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088935377 0 0.83965776 water fraction, min, max = 0.028103572 2.1226748e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088881602 0 0.83965776 water fraction, min, max = 0.028157346 2.8357757e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019718286, Final residual = 1.4170379e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4197398e-07, Final residual = 1.1424847e-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 = 0.088935377 0 0.83965775 water fraction, min, max = 0.028103572 2.2767659e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088881602 0 0.83965775 water fraction, min, max = 0.028157346 3.0404773e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088935377 0 0.83965776 water fraction, min, max = 0.028103572 2.3438651e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088881602 0 0.83965776 water fraction, min, max = 0.028157346 3.1293828e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022800631, Final residual = 1.639033e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6403167e-08, Final residual = 4.4097286e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088935377 0 0.83965776 water fraction, min, max = 0.028103572 2.3727135e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088881602 0 0.83965776 water fraction, min, max = 0.028157346 3.1675156e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088935377 0 0.83965776 water fraction, min, max = 0.028103572 2.384939e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088881602 0 0.83965776 water fraction, min, max = 0.028157346 3.1836228e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6319977e-05, Final residual = 9.8659826e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8760269e-09, Final residual = 5.3162199e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088935377 0 0.83965776 water fraction, min, max = 0.028103572 2.3900336e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088881602 0 0.83965776 water fraction, min, max = 0.028157347 3.1903088e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088935377 0 0.83965776 water fraction, min, max = 0.028103572 2.3921233e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088881602 0 0.83965776 water fraction, min, max = 0.028157347 3.1930444e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8768304e-05, Final residual = 4.1729984e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1819608e-09, Final residual = 4.2010804e-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 = 0.088935377 0 0.83965776 water fraction, min, max = 0.028103572 2.3929683e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088881602 0 0.83965776 water fraction, min, max = 0.028157346 3.194148e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088935377 0 0.83965776 water fraction, min, max = 0.028103572 2.3933033e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088881602 0 0.83965776 water fraction, min, max = 0.028157346 3.1945834e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3680148e-05, Final residual = 5.7649443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7735396e-09, Final residual = 1.0286205e-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 = 0.088935377 0 0.83965776 water fraction, min, max = 0.028103572 2.3934327e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088881602 0 0.83965776 water fraction, min, max = 0.028157346 3.1947504e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088935377 0 0.83965776 water fraction, min, max = 0.028103572 2.3934815e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088881602 0 0.83965776 water fraction, min, max = 0.028157346 3.1948133e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6503628e-06, Final residual = 5.334382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3410906e-09, Final residual = 6.5523201e-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 = 0.088935377 0 0.83965776 water fraction, min, max = 0.028103572 2.3934996e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088881602 0 0.83965776 water fraction, min, max = 0.028157347 3.1948366e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088935377 0 0.83965776 water fraction, min, max = 0.028103572 2.3935062e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088881602 0 0.83965776 water fraction, min, max = 0.028157347 3.1948449e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5811415e-06, Final residual = 3.0424288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0551636e-09, Final residual = 3.7022505e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 69.28 s ClockTime = 71 s fluxAdjustedLocalCo Co mean: 0.0046805129 max: 0.6101397 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020612888 -> dtInletScale=291.08003 fluxAdjustedLocalCo dtLocalScale=0.98338134, dtInletScale=291.08003 -> dtScale=0.98338134 deltaT = 3.2490212 Time = 66.8299 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088828728 0 0.83965776 water fraction, min, max = 0.028210221 4.2445265e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088775854 0 0.83965776 water fraction, min, max = 0.028263095 5.6364183e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088828728 0 0.83965776 water fraction, min, max = 0.028210221 5.03962e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088775854 0 0.83965775 water fraction, min, max = 0.028263095 6.6883525e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020021664, Final residual = 9.6562745e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6762654e-08, Final residual = 6.2530119e-10, 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 = 0.088828728 0 0.83965775 water fraction, min, max = 0.028210221 5.3787201e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088775854 0 0.83965775 water fraction, min, max = 0.028263095 7.1358363e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088828728 0 0.83965776 water fraction, min, max = 0.028210221 5.5214568e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088775854 0 0.83965776 water fraction, min, max = 0.028263095 7.3236976e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021799464, Final residual = 1.464105e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.465449e-08, Final residual = 3.3767967e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088828728 0 0.83965776 water fraction, min, max = 0.028210221 5.5807555e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088775854 0 0.83965776 water fraction, min, max = 0.028263095 7.401556e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088828728 0 0.83965776 water fraction, min, max = 0.028210221 5.605025e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088775854 0 0.83965776 water fraction, min, max = 0.028263095 7.4333142e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0413283e-05, Final residual = 8.008044e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0159746e-09, Final residual = 2.4151039e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088828728 0 0.83965776 water fraction, min, max = 0.028210221 5.6147827e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088775854 0 0.83965776 water fraction, min, max = 0.028263095 7.4460292e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088828728 0 0.83965776 water fraction, min, max = 0.028210221 5.618642e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088775854 0 0.83965776 water fraction, min, max = 0.028263095 7.4510458e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8472032e-05, Final residual = 6.0803372e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0831203e-09, Final residual = 1.8571232e-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 = 0.088828728 0 0.83965776 water fraction, min, max = 0.028210221 5.6201478e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088775854 0 0.83965776 water fraction, min, max = 0.028263095 7.4530005e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088828728 0 0.83965776 water fraction, min, max = 0.028210221 5.6207232e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088775854 0 0.83965776 water fraction, min, max = 0.028263095 7.453743e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3394139e-05, Final residual = 4.439475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4519945e-09, Final residual = 5.6777913e-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 = 0.088828728 0 0.83965776 water fraction, min, max = 0.028210221 5.620936e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088775854 0 0.83965776 water fraction, min, max = 0.028263095 7.4540148e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088828728 0 0.83965776 water fraction, min, max = 0.028210221 5.6210129e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088775854 0 0.83965776 water fraction, min, max = 0.028263095 7.4541131e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6493076e-06, Final residual = 6.1409533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1487579e-09, Final residual = 1.017529e-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 = 0.088828728 0 0.83965776 water fraction, min, max = 0.028210221 5.6210408e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088775854 0 0.83965776 water fraction, min, max = 0.028263095 7.4541491e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088828728 0 0.83965776 water fraction, min, max = 0.028210221 5.6210506e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088775854 0 0.83965776 water fraction, min, max = 0.028263095 7.4541615e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4852267e-06, Final residual = 9.5624536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5707608e-09, Final residual = 1.9899805e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 71.33 s ClockTime = 73 s fluxAdjustedLocalCo Co mean: 0.0049335842 max: 0.63947144 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020267623 -> dtInletScale=296.03866 fluxAdjustedLocalCo dtLocalScale=0.9382749, dtInletScale=296.03866 -> dtScale=0.9382749 deltaT = 3.0483094 Time = 69.8783 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088726246 0 0.83965775 water fraction, min, max = 0.028312702 9.7304879e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088676639 0 0.83965775 water fraction, min, max = 0.02836231 1.2696435e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088726246 0 0.83965775 water fraction, min, max = 0.028312702 1.1316931e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088676639 0 0.83965775 water fraction, min, max = 0.02836231 1.4759e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018828391, Final residual = 7.698968e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7136052e-08, Final residual = 3.1058583e-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 = 0.088726246 0 0.83965775 water fraction, min, max = 0.028312702 1.1934673e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088676639 0 0.83965774 water fraction, min, max = 0.02836231 1.5560124e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088726246 0 0.83965775 water fraction, min, max = 0.028312702 1.2172034e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088676639 0 0.83965775 water fraction, min, max = 0.02836231 1.5867161e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019073066, Final residual = 1.5530304e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5569348e-08, Final residual = 2.9076137e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088726246 0 0.83965775 water fraction, min, max = 0.028312702 1.2262026e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088676639 0 0.83965775 water fraction, min, max = 0.02836231 1.5983299e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088726246 0 0.83965775 water fraction, min, max = 0.028312702 1.2295628e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088676639 0 0.83965775 water fraction, min, max = 0.02836231 1.602652e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7822754e-05, Final residual = 7.6538139e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.654089e-09, Final residual = 4.9534746e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088726246 0 0.83965775 water fraction, min, max = 0.028312702 1.2307939e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088676639 0 0.83965775 water fraction, min, max = 0.02836231 1.6042282e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088726246 0 0.83965775 water fraction, min, max = 0.028312702 1.2312375e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088676639 0 0.83965775 water fraction, min, max = 0.02836231 1.6047951e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1381705e-05, Final residual = 2.8067265e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8199407e-09, Final residual = 4.4756428e-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 = 0.088726246 0 0.83965775 water fraction, min, max = 0.028312702 1.2313955e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088676639 0 0.83965775 water fraction, min, max = 0.02836231 1.6049971e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088726246 0 0.83965775 water fraction, min, max = 0.028312702 1.2314506e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088676639 0 0.83965775 water fraction, min, max = 0.02836231 1.605067e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9499312e-06, Final residual = 4.0071627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0367712e-09, Final residual = 1.3689477e-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 = 0.088726246 0 0.83965775 water fraction, min, max = 0.028312702 1.231469e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088676639 0 0.83965775 water fraction, min, max = 0.02836231 1.6050899e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088726246 0 0.83965775 water fraction, min, max = 0.028312702 1.231475e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088676639 0 0.83965775 water fraction, min, max = 0.02836231 1.6050975e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.886237e-06, Final residual = 5.7946543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8045593e-09, Final residual = 9.2831321e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 72.98 s ClockTime = 75 s fluxAdjustedLocalCo Co mean: 0.0049552734 max: 0.63347798 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019015569 -> dtInletScale=315.53092 fluxAdjustedLocalCo dtLocalScale=0.94715211, dtInletScale=315.53092 -> dtScale=0.94715211 deltaT = 2.8866567 Time = 72.7649 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088629662 0 0.83965775 water fraction, min, max = 0.028409287 2.0653823e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088582685 0 0.83965775 water fraction, min, max = 0.028456264 2.6565843e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088629662 0 0.83965775 water fraction, min, max = 0.028409287 2.3641369e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088582685 0 0.83965774 water fraction, min, max = 0.028456264 3.0394983e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017982082, Final residual = 8.1063575e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1205453e-08, Final residual = 4.1908784e-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 = 0.088629662 0 0.83965774 water fraction, min, max = 0.028409287 2.4717817e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088582685 0 0.83965774 water fraction, min, max = 0.028456264 3.1771254e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088629662 0 0.83965775 water fraction, min, max = 0.028409287 2.5100461e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088582685 0 0.83965775 water fraction, min, max = 0.028456264 3.2259262e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018523284, Final residual = 1.30921e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3101325e-08, Final residual = 2.7450006e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088629662 0 0.83965775 water fraction, min, max = 0.028409287 2.5234649e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088582685 0 0.83965775 water fraction, min, max = 0.028456264 3.2430023e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088629662 0 0.83965775 water fraction, min, max = 0.028409287 2.5280977e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088582685 0 0.83965775 water fraction, min, max = 0.028456264 3.2488783e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3298947e-05, Final residual = 4.5751152e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5878076e-09, Final residual = 2.2044379e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088629662 0 0.83965775 water fraction, min, max = 0.028409287 2.5296653e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088582685 0 0.83965775 water fraction, min, max = 0.028456264 3.2508564e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088629662 0 0.83965775 water fraction, min, max = 0.028409287 2.5301868e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088582685 0 0.83965775 water fraction, min, max = 0.028456264 3.2515136e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0930803e-05, Final residual = 1.9903515e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0083185e-09, Final residual = 2.8980659e-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 = 0.088629662 0 0.83965775 water fraction, min, max = 0.028409287 2.5303591e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088582685 0 0.83965775 water fraction, min, max = 0.028456264 3.2517314e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088629662 0 0.83965775 water fraction, min, max = 0.028409287 2.5304147e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088582685 0 0.83965775 water fraction, min, max = 0.028456264 3.251801e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6463848e-06, Final residual = 4.4144326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4241193e-09, Final residual = 1.8663937e-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 = 0.088629662 0 0.83965775 water fraction, min, max = 0.028409287 2.5304315e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088582685 0 0.83965775 water fraction, min, max = 0.028456264 3.2518213e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088629662 0 0.83965775 water fraction, min, max = 0.028409287 2.5304364e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088582685 0 0.83965775 water fraction, min, max = 0.028456264 3.2518274e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5108523e-06, Final residual = 1.694656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7148835e-09, Final residual = 4.0334054e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 74.53 s ClockTime = 77 s fluxAdjustedLocalCo Co mean: 0.0049591703 max: 0.62584285 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018007168 -> dtInletScale=333.20065 fluxAdjustedLocalCo dtLocalScale=0.95870713, dtInletScale=333.20065 -> dtScale=0.95870713 deltaT = 2.7673435 Time = 75.5323 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088537649 0 0.83965775 water fraction, min, max = 0.028501299 4.138921e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088492614 0 0.83965774 water fraction, min, max = 0.028546335 5.2659848e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088537649 0 0.83965775 water fraction, min, max = 0.028501299 4.6832081e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088492614 0 0.83965774 water fraction, min, max = 0.028546335 5.9560605e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017478412, Final residual = 8.4879936e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5038508e-08, Final residual = 3.0325496e-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 = 0.088537649 0 0.83965774 water fraction, min, max = 0.028501299 4.8676731e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088492614 0 0.83965774 water fraction, min, max = 0.028546335 6.1893679e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088537649 0 0.83965775 water fraction, min, max = 0.028501299 4.929333e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088492614 0 0.83965775 water fraction, min, max = 0.028546335 6.2671613e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001693104, Final residual = 1.5017729e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5020757e-08, Final residual = 3.0987168e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088537649 0 0.83965775 water fraction, min, max = 0.028501299 4.9496578e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088492614 0 0.83965774 water fraction, min, max = 0.028546335 6.2927473e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088537649 0 0.83965775 water fraction, min, max = 0.028501299 4.9562513e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088492614 0 0.83965774 water fraction, min, max = 0.028546335 6.3010206e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.454118e-05, Final residual = 9.7010829e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7009117e-09, Final residual = 1.6375433e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088537649 0 0.83965775 water fraction, min, max = 0.028501299 4.9583476e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088492614 0 0.83965774 water fraction, min, max = 0.028546335 6.303638e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088537649 0 0.83965775 water fraction, min, max = 0.028501299 4.9590025e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088492614 0 0.83965774 water fraction, min, max = 0.028546335 6.3044545e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6084897e-05, Final residual = 2.0923717e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1003245e-09, Final residual = 3.3549796e-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 = 0.088537649 0 0.83965775 water fraction, min, max = 0.028501299 4.9592051e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088492614 0 0.83965774 water fraction, min, max = 0.028546335 6.3047076e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088537649 0 0.83965775 water fraction, min, max = 0.028501299 4.9592663e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088492614 0 0.83965774 water fraction, min, max = 0.028546335 6.3047835e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9936154e-06, Final residual = 3.3303799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3487529e-09, Final residual = 1.2689618e-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 = 0.088537649 0 0.83965775 water fraction, min, max = 0.028501299 4.9592838e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088492614 0 0.83965774 water fraction, min, max = 0.028546335 6.3048047e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088537649 0 0.83965775 water fraction, min, max = 0.028501299 4.9592887e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088492614 0 0.83965774 water fraction, min, max = 0.028546335 6.3048106e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.270739e-06, Final residual = 4.6646664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6624059e-09, Final residual = 7.6992678e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 76.15 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 0.005044422 max: 0.62268677 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017262884 -> dtInletScale=347.5665 fluxAdjustedLocalCo dtLocalScale=0.96356633, dtInletScale=347.5665 -> dtScale=0.96356633 deltaT = 2.6664577 Time = 78.1987 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08844922 0 0.83965774 water fraction, min, max = 0.028589728 7.950026e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088405827 0 0.83965774 water fraction, min, max = 0.028633122 1.0020856e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08844922 0 0.83965774 water fraction, min, max = 0.028589728 8.9103676e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088405827 0 0.83965774 water fraction, min, max = 0.028633122 1.1227128e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016727886, Final residual = 1.0371063e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.038884e-07, Final residual = 4.5701135e-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 = 0.08844922 0 0.83965774 water fraction, min, max = 0.028589728 9.218648e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088405827 0 0.83965773 water fraction, min, max = 0.028633122 1.1613418e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08844922 0 0.83965774 water fraction, min, max = 0.028589728 9.3162246e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088405827 0 0.83965774 water fraction, min, max = 0.028633122 1.1735388e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016282473, Final residual = 1.3552078e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3564963e-08, Final residual = 2.6788503e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08844922 0 0.83965774 water fraction, min, max = 0.028589728 9.3466747e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088405827 0 0.83965774 water fraction, min, max = 0.028633122 1.177337e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08844922 0 0.83965774 water fraction, min, max = 0.028589728 9.3560229e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088405827 0 0.83965774 water fraction, min, max = 0.028633122 1.1784992e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8339542e-05, Final residual = 7.1196322e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1497609e-09, Final residual = 1.3344078e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08844922 0 0.83965774 water fraction, min, max = 0.028589728 9.3588312e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088405827 0 0.83965774 water fraction, min, max = 0.028633122 1.1788464e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08844922 0 0.83965774 water fraction, min, max = 0.028589728 9.35966e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088405827 0 0.83965774 water fraction, min, max = 0.028633122 1.1789488e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4079643e-05, Final residual = 8.33005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3337578e-09, Final residual = 3.0291321e-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 = 0.08844922 0 0.83965774 water fraction, min, max = 0.028589728 9.3599042e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088405827 0 0.83965774 water fraction, min, max = 0.028633122 1.1789791e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08844922 0 0.83965774 water fraction, min, max = 0.028589728 9.3599744e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088405827 0 0.83965774 water fraction, min, max = 0.028633122 1.1789878e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2461551e-06, Final residual = 2.3545398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3899885e-09, Final residual = 6.6006601e-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 = 0.08844922 0 0.83965774 water fraction, min, max = 0.028589728 9.3599922e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088405827 0 0.83965774 water fraction, min, max = 0.028633122 1.1789898e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08844922 0 0.83965774 water fraction, min, max = 0.028589728 9.3599965e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088405827 0 0.83965774 water fraction, min, max = 0.028633122 1.1789903e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9235409e-06, Final residual = 3.2451125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2736831e-09, Final residual = 5.0109909e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 77.78 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 0.0050572527 max: 0.62251505 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016633551 -> dtInletScale=360.71672 fluxAdjustedLocalCo dtLocalScale=0.96383213, dtInletScale=360.71672 -> dtScale=0.96383213 deltaT = 2.5696535 Time = 80.7684 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088364009 0 0.83965774 water fraction, min, max = 0.02867494 1.4734173e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088322191 0 0.83965774 water fraction, min, max = 0.028716758 1.84072e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088364009 0 0.83965774 water fraction, min, max = 0.02867494 1.637039e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088322191 0 0.83965773 water fraction, min, max = 0.028716758 2.0444213e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016231382, Final residual = 1.0472233e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0489982e-07, Final residual = 6.4257985e-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 = 0.088364009 0 0.83965773 water fraction, min, max = 0.02867494 1.6868348e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088322191 0 0.83965773 water fraction, min, max = 0.028716758 2.1062661e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088364009 0 0.83965774 water fraction, min, max = 0.02867494 1.7017731e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088322191 0 0.83965774 water fraction, min, max = 0.028716758 2.1247742e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015671177, Final residual = 1.1668411e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1672006e-08, Final residual = 2.3499473e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088364009 0 0.83965774 water fraction, min, max = 0.02867494 1.7061906e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088322191 0 0.83965774 water fraction, min, max = 0.028716758 2.1302364e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088364009 0 0.83965774 water fraction, min, max = 0.02867494 1.7074752e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088322191 0 0.83965774 water fraction, min, max = 0.028716758 2.1318194e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1810744e-05, Final residual = 6.1308446e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1561721e-09, Final residual = 1.1236807e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088364009 0 0.83965774 water fraction, min, max = 0.02867494 1.7078401e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088322191 0 0.83965774 water fraction, min, max = 0.028716758 2.1322662e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088364009 0 0.83965774 water fraction, min, max = 0.02867494 1.7079419e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088322191 0 0.83965774 water fraction, min, max = 0.028716758 2.1323908e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2268105e-05, Final residual = 5.3483566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3576135e-09, Final residual = 1.9179529e-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 = 0.088364009 0 0.83965774 water fraction, min, max = 0.02867494 1.7079706e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088322191 0 0.83965774 water fraction, min, max = 0.028716758 2.1324265e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088364009 0 0.83965774 water fraction, min, max = 0.02867494 1.7079785e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088322191 0 0.83965774 water fraction, min, max = 0.028716758 2.132436e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.435159e-06, Final residual = 7.8806016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8712645e-09, Final residual = 1.2631375e-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 = 0.088364009 0 0.83965774 water fraction, min, max = 0.02867494 1.7079802e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088322191 0 0.83965774 water fraction, min, max = 0.028716758 2.1324379e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088364009 0 0.83965774 water fraction, min, max = 0.02867494 1.7079806e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088322191 0 0.83965774 water fraction, min, max = 0.028716758 2.1324383e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5175164e-06, Final residual = 9.8710149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8764911e-09, Final residual = 2.9853485e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 79.28 s ClockTime = 82 s fluxAdjustedLocalCo Co mean: 0.0051525105 max: 0.61694493 fluxAdjustedLocalCo inlet-based: CoInlet=0.001602968 -> dtInletScale=374.30566 fluxAdjustedLocalCo dtLocalScale=0.97253412, dtInletScale=374.30566 -> dtScale=0.97253412 deltaT = 2.4986943 Time = 83.2671 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088281527 0 0.83965773 water fraction, min, max = 0.028757421 2.6468209e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088240864 0 0.83965773 water fraction, min, max = 0.028798084 3.2841531e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088281527 0 0.83965773 water fraction, min, max = 0.028757421 2.9218267e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088240864 0 0.83965773 water fraction, min, max = 0.028798084 3.6241928e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015784014, Final residual = 9.2802523e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2943809e-08, Final residual = 6.4857284e-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 = 0.088281527 0 0.83965773 water fraction, min, max = 0.028757421 3.0020785e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088240864 0 0.83965773 water fraction, min, max = 0.028798084 3.7231871e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088281527 0 0.83965774 water fraction, min, max = 0.028757421 3.0251558e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088240864 0 0.83965773 water fraction, min, max = 0.028798084 3.751585e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014991186, Final residual = 9.085002e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0864892e-09, Final residual = 1.7233534e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088281527 0 0.83965773 water fraction, min, max = 0.028757421 3.0316956e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088240864 0 0.83965773 water fraction, min, max = 0.028798084 3.7596171e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088281527 0 0.83965773 water fraction, min, max = 0.028757421 3.0335173e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088240864 0 0.83965773 water fraction, min, max = 0.028798084 3.7618468e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9105739e-05, Final residual = 4.6398736e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6769475e-09, Final residual = 8.0901947e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088281527 0 0.83965773 water fraction, min, max = 0.028757421 3.0340131e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088240864 0 0.83965773 water fraction, min, max = 0.028798084 3.7624498e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088281527 0 0.83965773 water fraction, min, max = 0.028757421 3.0341455e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088240864 0 0.83965773 water fraction, min, max = 0.028798084 3.7626108e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1800398e-05, Final residual = 3.7322855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7452651e-09, Final residual = 1.4531882e-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 = 0.088281527 0 0.83965773 water fraction, min, max = 0.028757421 3.034181e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088240864 0 0.83965773 water fraction, min, max = 0.028798084 3.7626545e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088281527 0 0.83965773 water fraction, min, max = 0.028757421 3.0341903e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088240864 0 0.83965773 water fraction, min, max = 0.028798084 3.7626657e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2346798e-06, Final residual = 3.1505878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1603266e-09, Final residual = 4.6121297e-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 = 0.088281527 0 0.83965773 water fraction, min, max = 0.028757421 3.0341924e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088240864 0 0.83965773 water fraction, min, max = 0.028798084 3.7626681e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088281527 0 0.83965773 water fraction, min, max = 0.028757421 3.0341928e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088240864 0 0.83965773 water fraction, min, max = 0.028798084 3.7626686e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3874727e-06, Final residual = 6.6722762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6765716e-09, Final residual = 1.9164671e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 81.05 s ClockTime = 83 s fluxAdjustedLocalCo Co mean: 0.0051935554 max: 0.60933101 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015587032 -> dtInletScale=384.93538 fluxAdjustedLocalCo dtLocalScale=0.98468647, dtInletScale=384.93538 -> dtScale=0.98468647 deltaT = 2.4602615 Time = 85.7273 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088200826 0 0.83965773 water fraction, min, max = 0.028838122 4.650553e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088160788 0 0.83965773 water fraction, min, max = 0.02887816 5.7459954e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088200826 0 0.83965773 water fraction, min, max = 0.028838122 5.1137115e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088160788 0 0.83965772 water fraction, min, max = 0.02887816 6.3162429e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015478206, Final residual = 9.1526722e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1682923e-08, Final residual = 7.6570658e-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 = 0.088200826 0 0.83965772 water fraction, min, max = 0.028838122 5.2452981e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088160788 0 0.83965772 water fraction, min, max = 0.02887816 6.4778703e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088200826 0 0.83965773 water fraction, min, max = 0.028838122 5.282124e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088160788 0 0.83965773 water fraction, min, max = 0.02887816 6.5229916e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014301094, Final residual = 1.01371e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0151062e-08, Final residual = 1.9818558e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088200826 0 0.83965773 water fraction, min, max = 0.028838122 5.2922765e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088160788 0 0.83965773 water fraction, min, max = 0.02887816 6.5354071e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088200826 0 0.83965773 water fraction, min, max = 0.028838122 5.2950266e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088160788 0 0.83965773 water fraction, min, max = 0.02887816 6.5387584e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7507562e-05, Final residual = 4.5526651e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5697979e-09, Final residual = 8.0513459e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088200826 0 0.83965773 water fraction, min, max = 0.028838122 5.2957535e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088160788 0 0.83965773 water fraction, min, max = 0.02887816 6.5396385e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088200826 0 0.83965773 water fraction, min, max = 0.028838122 5.2959421e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088160788 0 0.83965773 water fraction, min, max = 0.02887816 6.5398667e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0818869e-05, Final residual = 3.2288433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.249917e-09, Final residual = 1.2993986e-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 = 0.088200826 0 0.83965773 water fraction, min, max = 0.028838122 5.2959914e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088160788 0 0.83965773 water fraction, min, max = 0.02887816 6.5399274e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088200826 0 0.83965773 water fraction, min, max = 0.028838122 5.296004e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088160788 0 0.83965773 water fraction, min, max = 0.02887816 6.5399425e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6966477e-06, Final residual = 3.7121142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7220717e-09, Final residual = 6.1097036e-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 = 0.088200826 0 0.83965773 water fraction, min, max = 0.028838122 5.2960065e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088160788 0 0.83965773 water fraction, min, max = 0.02887816 6.5399451e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088200826 0 0.83965773 water fraction, min, max = 0.028838122 5.296007e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088160788 0 0.83965773 water fraction, min, max = 0.02887816 6.5399456e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0676776e-06, Final residual = 6.4144883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4150981e-09, Final residual = 2.1617005e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 82.99 s ClockTime = 85 s fluxAdjustedLocalCo Co mean: 0.0053096841 max: 0.60451583 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015347285 -> dtInletScale=390.94864 fluxAdjustedLocalCo dtLocalScale=0.99252984, dtInletScale=390.94864 -> dtScale=0.99252984 deltaT = 2.441751 Time = 88.1691 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088121052 0 0.83965773 water fraction, min, max = 0.028917897 8.0617474e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088081315 0 0.83965773 water fraction, min, max = 0.028957634 9.9342635e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088121052 0 0.83965773 water fraction, min, max = 0.028917897 8.8431836e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088081315 0 0.83965772 water fraction, min, max = 0.028957634 1.089377e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015238322, Final residual = 8.7374574e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7527987e-08, Final residual = 5.7109544e-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 = 0.088121052 0 0.83965772 water fraction, min, max = 0.028917897 9.0613916e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088081315 0 0.83965772 water fraction, min, max = 0.028957634 1.116106e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088121052 0 0.83965773 water fraction, min, max = 0.028917897 9.1213893e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088081315 0 0.83965773 water fraction, min, max = 0.028957634 1.1234368e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014300491, Final residual = 7.3741816e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.399827e-09, Final residual = 1.1809927e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088121052 0 0.83965773 water fraction, min, max = 0.028917897 9.1376349e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088081315 0 0.83965773 water fraction, min, max = 0.028957634 1.125418e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088121052 0 0.83965773 water fraction, min, max = 0.028917897 9.1419549e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088081315 0 0.83965773 water fraction, min, max = 0.028957634 1.1259429e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6418787e-05, Final residual = 4.0289618e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0724265e-09, Final residual = 6.9787235e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088121052 0 0.83965773 water fraction, min, max = 0.028917897 9.1430748e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088081315 0 0.83965773 water fraction, min, max = 0.028957634 1.1260781e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088121052 0 0.83965773 water fraction, min, max = 0.028917897 9.1433595e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088081315 0 0.83965772 water fraction, min, max = 0.028957634 1.1261125e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0705476e-05, Final residual = 2.6529033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6848266e-09, Final residual = 8.0436013e-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 = 0.088121052 0 0.83965773 water fraction, min, max = 0.028917897 9.1434327e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088081315 0 0.83965772 water fraction, min, max = 0.028957634 1.1261215e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088121052 0 0.83965773 water fraction, min, max = 0.028917897 9.143451e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088081315 0 0.83965772 water fraction, min, max = 0.028957634 1.1261237e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3270767e-06, Final residual = 3.5360768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5394034e-09, Final residual = 5.9332307e-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 = 0.088121052 0 0.83965773 water fraction, min, max = 0.028917897 9.1434547e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088081315 0 0.83965772 water fraction, min, max = 0.028957634 1.126124e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088121052 0 0.83965773 water fraction, min, max = 0.028917897 9.1434553e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088081315 0 0.83965772 water fraction, min, max = 0.028957634 1.1261241e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9953912e-06, Final residual = 5.4392216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4447561e-09, Final residual = 1.3314326e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 84.61 s ClockTime = 87 s fluxAdjustedLocalCo Co mean: 0.0054816114 max: 0.59997991 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015231815 -> dtInletScale=393.91235 fluxAdjustedLocalCo dtLocalScale=1.0000335, dtInletScale=393.91235 -> dtScale=1.0000335 deltaT = 2.441751 Time = 90.6108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088041578 0 0.83965772 water fraction, min, max = 0.02899737 1.3864751e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088001842 0 0.83965772 water fraction, min, max = 0.029037107 1.7064237e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088041578 0 0.83965772 water fraction, min, max = 0.02899737 1.5191711e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088001842 0 0.83965771 water fraction, min, max = 0.029037107 1.8691454e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015258743, Final residual = 7.1732108e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1853732e-08, Final residual = 3.4490613e-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 = 0.088041578 0 0.83965772 water fraction, min, max = 0.02899737 1.555915e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088001842 0 0.83965772 water fraction, min, max = 0.029037107 1.9140932e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088041578 0 0.83965772 water fraction, min, max = 0.02899737 1.5659292e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088001842 0 0.83965772 water fraction, min, max = 0.029037107 1.9263116e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014225313, Final residual = 6.6163979e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6275929e-09, Final residual = 9.1971473e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088041578 0 0.83965772 water fraction, min, max = 0.02899737 1.5686157e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088001842 0 0.83965772 water fraction, min, max = 0.029037107 1.9295833e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088041578 0 0.83965772 water fraction, min, max = 0.02899737 1.5693232e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088001842 0 0.83965772 water fraction, min, max = 0.029037107 1.9304416e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7403645e-05, Final residual = 3.5461509e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5632645e-09, Final residual = 5.5489109e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088041578 0 0.83965772 water fraction, min, max = 0.02899737 1.5695046e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088001842 0 0.83965772 water fraction, min, max = 0.029037107 1.9306601e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088041578 0 0.83965772 water fraction, min, max = 0.02899737 1.5695502e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088001842 0 0.83965772 water fraction, min, max = 0.029037107 1.930715e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1404746e-05, Final residual = 2.5003107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.558081e-09, Final residual = 6.5400917e-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 = 0.088041578 0 0.83965772 water fraction, min, max = 0.02899737 1.5695618e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088001842 0 0.83965772 water fraction, min, max = 0.029037107 1.9307293e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088041578 0 0.83965772 water fraction, min, max = 0.02899737 1.5695647e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088001842 0 0.83965772 water fraction, min, max = 0.029037107 1.9307327e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0088979e-06, Final residual = 2.2560587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2820716e-09, Final residual = 3.0094503e-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 = 0.088041578 0 0.83965772 water fraction, min, max = 0.02899737 1.5695652e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088001842 0 0.83965772 water fraction, min, max = 0.029037107 1.9307332e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088041578 0 0.83965772 water fraction, min, max = 0.02899737 1.5695653e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088001842 0 0.83965772 water fraction, min, max = 0.029037107 1.9307334e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2718855e-06, Final residual = 7.0426551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0481446e-09, Final residual = 2.1620044e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 86.12 s ClockTime = 88 s fluxAdjustedLocalCo Co mean: 0.0056744503 max: 0.59944952 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015231815 -> dtInletScale=393.91235 fluxAdjustedLocalCo dtLocalScale=1.0009183, dtInletScale=393.91235 -> dtScale=1.0009183 deltaT = 2.4439152 Time = 93.0547 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08796207 0 0.83965772 water fraction, min, max = 0.029076879 2.3745676e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087922298 0 0.83965772 water fraction, min, max = 0.029116651 2.9193964e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08796207 0 0.83965772 water fraction, min, max = 0.029076879 2.5992921e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087922298 0 0.83965771 water fraction, min, max = 0.029116651 3.1946513e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015095582, Final residual = 7.1665663e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1768906e-08, Final residual = 3.1290338e-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 = 0.08796207 0 0.83965771 water fraction, min, max = 0.029076879 2.6610525e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087922298 0 0.83965771 water fraction, min, max = 0.029116651 3.270108e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08796207 0 0.83965772 water fraction, min, max = 0.029076879 2.6777511e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087922298 0 0.83965772 water fraction, min, max = 0.029116651 3.2904561e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001393631, Final residual = 9.4281661e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4371716e-09, Final residual = 1.5668499e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08796207 0 0.83965772 water fraction, min, max = 0.029076879 2.682194e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087922298 0 0.83965772 water fraction, min, max = 0.029116651 3.29586e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08796207 0 0.83965772 water fraction, min, max = 0.029076879 2.6833537e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087922298 0 0.83965772 water fraction, min, max = 0.029116651 3.2972649e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9580986e-05, Final residual = 4.2690945e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2945462e-09, Final residual = 7.0506106e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08796207 0 0.83965772 water fraction, min, max = 0.029076879 2.6836474e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087922298 0 0.83965772 water fraction, min, max = 0.029116651 3.2976176e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08796207 0 0.83965772 water fraction, min, max = 0.029076879 2.6837204e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087922298 0 0.83965772 water fraction, min, max = 0.029116651 3.2977053e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1718534e-05, Final residual = 3.4759331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5079947e-09, Final residual = 9.3832649e-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 = 0.08796207 0 0.83965772 water fraction, min, max = 0.029076879 2.6837389e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087922298 0 0.83965772 water fraction, min, max = 0.029116651 3.2977283e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08796207 0 0.83965772 water fraction, min, max = 0.029076879 2.6837435e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087922298 0 0.83965772 water fraction, min, max = 0.029116651 3.2977338e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2361888e-06, Final residual = 2.5232286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.573756e-09, Final residual = 3.6000388e-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 = 0.08796207 0 0.83965772 water fraction, min, max = 0.029076879 2.6837443e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087922298 0 0.83965772 water fraction, min, max = 0.029116651 3.2977344e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08796207 0 0.83965772 water fraction, min, max = 0.029076879 2.6837444e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087922298 0 0.83965772 water fraction, min, max = 0.029116651 3.2977345e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.389318e-06, Final residual = 6.5352029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5606467e-09, Final residual = 1.4362979e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 87.6 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 0.0058753096 max: 0.60150212 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015245315 -> dtInletScale=393.56352 fluxAdjustedLocalCo dtLocalScale=0.99750271, dtInletScale=393.56352 -> dtScale=0.99750271 deltaT = 2.4374326 Time = 95.4922 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087882631 0 0.83965771 water fraction, min, max = 0.029156317 4.0487481e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087842965 0 0.83965771 water fraction, min, max = 0.029195983 4.9690149e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087882631 0 0.83965771 water fraction, min, max = 0.029156317 4.4249785e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087842965 0 0.8396577 water fraction, min, max = 0.029195983 5.4290027e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014993804, Final residual = 6.4569138e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4664246e-08, Final residual = 2.4830451e-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 = 0.087882631 0 0.83965771 water fraction, min, max = 0.029156317 4.5271586e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087842965 0 0.83965771 water fraction, min, max = 0.029195983 5.5536085e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087882631 0 0.83965772 water fraction, min, max = 0.029156317 4.5544483e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087842965 0 0.83965772 water fraction, min, max = 0.029195983 5.5867985e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001435761, Final residual = 6.6436107e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6497669e-09, Final residual = 9.1497632e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087882631 0 0.83965771 water fraction, min, max = 0.029156317 4.5616172e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087842965 0 0.83965771 water fraction, min, max = 0.029195983 5.5955008e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087882631 0 0.83965771 water fraction, min, max = 0.029156317 4.5634637e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087842965 0 0.83965771 water fraction, min, max = 0.029195983 5.5977333e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1120521e-05, Final residual = 4.3889854e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4249182e-09, Final residual = 6.8494669e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087882631 0 0.83965771 water fraction, min, max = 0.029156317 4.5639248e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087842965 0 0.83965771 water fraction, min, max = 0.029195983 5.5982854e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087882631 0 0.83965771 water fraction, min, max = 0.029156317 4.5640375e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087842965 0 0.83965771 water fraction, min, max = 0.029195983 5.5984207e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2697031e-05, Final residual = 3.1469036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2056652e-09, Final residual = 8.9876321e-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 = 0.087882631 0 0.83965771 water fraction, min, max = 0.029156317 4.5640657e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087842965 0 0.83965771 water fraction, min, max = 0.029195983 5.5984554e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087882631 0 0.83965771 water fraction, min, max = 0.029156317 4.5640725e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087842965 0 0.83965771 water fraction, min, max = 0.029195983 5.5984635e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5061044e-06, Final residual = 3.6321023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6468082e-09, Final residual = 5.2326366e-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 = 0.087882631 0 0.83965771 water fraction, min, max = 0.029156317 4.5640738e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087842965 0 0.83965771 water fraction, min, max = 0.029195983 5.5984648e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087882631 0 0.83965771 water fraction, min, max = 0.029156317 4.564074e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087842965 0 0.83965771 water fraction, min, max = 0.029195983 5.5984651e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4208339e-06, Final residual = 7.8742643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8835048e-09, Final residual = 2.6749183e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 89.12 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 0.0060695655 max: 0.60435936 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015204877 -> dtInletScale=394.61024 fluxAdjustedLocalCo dtLocalScale=0.99278681, dtInletScale=394.61024 -> dtScale=0.99278681 deltaT = 2.4197778 Time = 97.912 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087803586 0 0.83965771 water fraction, min, max = 0.029235363 6.855632e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087764207 0 0.83965771 water fraction, min, max = 0.029274742 8.3920846e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087803586 0 0.83965771 water fraction, min, max = 0.029235363 7.4755457e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087764207 0 0.83965769 water fraction, min, max = 0.029274742 9.1479933e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014667525, Final residual = 6.6101493e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6209772e-08, Final residual = 2.9417643e-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 = 0.087803586 0 0.83965771 water fraction, min, max = 0.029235363 7.6410069e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087764207 0 0.83965771 water fraction, min, max = 0.029274742 9.3492256e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087803586 0 0.83965771 water fraction, min, max = 0.029235363 7.6844177e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087764207 0 0.83965771 water fraction, min, max = 0.029274742 9.401878e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013927895, Final residual = 7.3309422e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3394989e-09, Final residual = 1.1122177e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087803586 0 0.83965771 water fraction, min, max = 0.029235363 7.6956125e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087764207 0 0.83965771 water fraction, min, max = 0.029274742 9.4154275e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087803586 0 0.83965771 water fraction, min, max = 0.029235363 7.6984418e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087764207 0 0.83965771 water fraction, min, max = 0.029274742 9.4188386e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9586056e-05, Final residual = 4.6846301e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7042716e-09, Final residual = 7.6567145e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087803586 0 0.83965771 water fraction, min, max = 0.029235363 7.699137e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087764207 0 0.83965771 water fraction, min, max = 0.029274742 9.4196704e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087803586 0 0.83965771 water fraction, min, max = 0.029235363 7.6993041e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087764207 0 0.83965771 water fraction, min, max = 0.029274742 9.4198704e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.145709e-05, Final residual = 3.9990687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0224668e-09, Final residual = 1.3319005e-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 = 0.087803586 0 0.83965771 water fraction, min, max = 0.029235363 7.699344e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087764207 0 0.83965771 water fraction, min, max = 0.029274742 9.4199185e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087803586 0 0.83965771 water fraction, min, max = 0.029235363 7.6993532e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087764207 0 0.83965771 water fraction, min, max = 0.029274742 9.4199295e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9593802e-06, Final residual = 3.1911679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1910855e-09, Final residual = 4.4411918e-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 = 0.087803586 0 0.83965771 water fraction, min, max = 0.029235363 7.6993555e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087764207 0 0.83965771 water fraction, min, max = 0.029274742 9.4199322e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087803586 0 0.83965771 water fraction, min, max = 0.029235363 7.699356e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087764207 0 0.83965771 water fraction, min, max = 0.029274742 9.4199329e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2626107e-06, Final residual = 6.9039568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.912248e-09, Final residual = 2.9893088e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 90.88 s ClockTime = 93 s fluxAdjustedLocalCo Co mean: 0.0062934012 max: 0.60403085 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015094745 -> dtInletScale=397.48933 fluxAdjustedLocalCo dtLocalScale=0.99332675, dtInletScale=397.48933 -> dtScale=0.99332675 deltaT = 2.4034209 Time = 100.315 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087725094 0 0.83965771 water fraction, min, max = 0.029313854 1.1506622e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087685981 0 0.8396577 water fraction, min, max = 0.029352967 1.4050475e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087725094 0 0.8396577 water fraction, min, max = 0.029313854 1.2519943e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087685981 0 0.83965769 water fraction, min, max = 0.029352967 1.5282951e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014378919, Final residual = 6.7671423e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.777293e-08, Final residual = 3.0320858e-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 = 0.087725094 0 0.8396577 water fraction, min, max = 0.029313854 1.2785898e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087685981 0 0.8396577 water fraction, min, max = 0.029352967 1.5605571e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087725094 0 0.83965771 water fraction, min, max = 0.029313854 1.2854481e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087685981 0 0.83965771 water fraction, min, max = 0.029352967 1.5688536e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013830793, Final residual = 5.8904083e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8999187e-09, Final residual = 7.6504452e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087725094 0 0.83965771 water fraction, min, max = 0.029313854 1.2871858e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087685981 0 0.8396577 water fraction, min, max = 0.029352967 1.5709512e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087725094 0 0.83965771 water fraction, min, max = 0.029313854 1.287617e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087685981 0 0.8396577 water fraction, min, max = 0.029352967 1.5714698e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9577469e-05, Final residual = 4.1668034e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1777391e-09, Final residual = 6.3184049e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087725094 0 0.83965771 water fraction, min, max = 0.029313854 1.2877211e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087685981 0 0.8396577 water fraction, min, max = 0.029352967 1.571594e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087725094 0 0.83965771 water fraction, min, max = 0.029313854 1.2877457e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087685981 0 0.8396577 water fraction, min, max = 0.029352967 1.5716233e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1322478e-05, Final residual = 3.3712737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3903076e-09, Final residual = 1.0941231e-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 = 0.087725094 0 0.83965771 water fraction, min, max = 0.029313854 1.2877514e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087685981 0 0.8396577 water fraction, min, max = 0.029352967 1.5716302e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087725094 0 0.83965771 water fraction, min, max = 0.029313854 1.2877527e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087685981 0 0.8396577 water fraction, min, max = 0.029352967 1.5716317e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5411033e-06, Final residual = 2.2791523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2863318e-09, Final residual = 3.3053421e-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 = 0.087725094 0 0.83965771 water fraction, min, max = 0.029313854 1.287753e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087685981 0 0.8396577 water fraction, min, max = 0.029352967 1.5716321e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087725094 0 0.83965771 water fraction, min, max = 0.029313854 1.2877531e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087685981 0 0.8396577 water fraction, min, max = 0.029352967 1.5716322e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0078723e-06, Final residual = 4.6558407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6664991e-09, Final residual = 1.4940637e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 92.57 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 0.0064651016 max: 0.60368932 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014992709 -> dtInletScale=400.19453 fluxAdjustedLocalCo dtLocalScale=0.99388871, dtInletScale=400.19453 -> dtScale=0.99388871 deltaT = 2.3883148 Time = 102.704 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087647114 0 0.8396577 water fraction, min, max = 0.029391834 1.9152187e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087608247 0 0.8396577 water fraction, min, max = 0.029430701 2.3330724e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087647114 0 0.8396577 water fraction, min, max = 0.029391834 2.0796142e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087608247 0 0.83965768 water fraction, min, max = 0.029430701 2.5325344e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014240649, Final residual = 6.3455542e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3555607e-08, Final residual = 2.1063443e-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 = 0.087647114 0 0.8396577 water fraction, min, max = 0.029391834 2.1220649e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087608247 0 0.8396577 water fraction, min, max = 0.029430701 2.5839031e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087647114 0 0.8396577 water fraction, min, max = 0.029391834 2.1328306e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087608247 0 0.8396577 water fraction, min, max = 0.029430701 2.5968936e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013007971, Final residual = 6.3482812e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3761565e-09, Final residual = 8.8010438e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087647114 0 0.8396577 water fraction, min, max = 0.029391834 2.135512e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087608247 0 0.8396577 water fraction, min, max = 0.029430701 2.6001225e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087647114 0 0.8396577 water fraction, min, max = 0.029391834 2.1361659e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087608247 0 0.8396577 water fraction, min, max = 0.029430701 2.6009066e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7122204e-05, Final residual = 4.2193259e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2306821e-09, Final residual = 6.6976855e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087647114 0 0.8396577 water fraction, min, max = 0.029391834 2.136321e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087608247 0 0.8396577 water fraction, min, max = 0.029430701 2.6010914e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087647114 0 0.8396577 water fraction, min, max = 0.029391834 2.1363569e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087608247 0 0.8396577 water fraction, min, max = 0.029430701 2.6011342e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0497216e-05, Final residual = 3.2440276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2604951e-09, Final residual = 9.6358028e-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 = 0.087647114 0 0.8396577 water fraction, min, max = 0.029391834 2.1363651e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087608247 0 0.8396577 water fraction, min, max = 0.029430701 2.6011439e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087647114 0 0.8396577 water fraction, min, max = 0.029391834 2.1363669e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087608247 0 0.8396577 water fraction, min, max = 0.029430701 2.6011461e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3381606e-06, Final residual = 2.8013669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8287453e-09, Final residual = 3.5401882e-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 = 0.087647114 0 0.8396577 water fraction, min, max = 0.029391834 2.1363673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087608247 0 0.8396577 water fraction, min, max = 0.029430701 2.6011466e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087647114 0 0.8396577 water fraction, min, max = 0.029391834 2.1363674e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087608247 0 0.8396577 water fraction, min, max = 0.029430701 2.6011467e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9200622e-06, Final residual = 6.0939959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1045273e-09, Final residual = 2.246565e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 94.24 s ClockTime = 97 s fluxAdjustedLocalCo Co mean: 0.0066023225 max: 0.60341537 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014898476 -> dtInletScale=402.72575 fluxAdjustedLocalCo dtLocalScale=0.99433994, dtInletScale=402.72575 -> dtScale=0.99433994 deltaT = 2.3744173 Time = 105.078 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087569606 0 0.8396577 water fraction, min, max = 0.029469342 3.1625957e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087530965 0 0.8396577 water fraction, min, max = 0.029507983 3.8438291e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087569606 0 0.83965769 water fraction, min, max = 0.029469342 3.4274069e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087530965 0 0.83965766 water fraction, min, max = 0.029507983 4.1643741e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013913656, Final residual = 7.1578622e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1691014e-08, Final residual = 2.2657713e-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 = 0.087569606 0 0.83965769 water fraction, min, max = 0.029469342 3.4947171e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087530965 0 0.83965769 water fraction, min, max = 0.029507983 4.2456315e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087569606 0 0.8396577 water fraction, min, max = 0.029469342 3.5115128e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087530965 0 0.8396577 water fraction, min, max = 0.029507983 4.2658491e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012668587, Final residual = 7.2083659e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2113105e-09, Final residual = 1.1156844e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087569606 0 0.8396577 water fraction, min, max = 0.029469342 3.5156276e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087530965 0 0.8396577 water fraction, min, max = 0.029507983 4.2707925e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087569606 0 0.8396577 water fraction, min, max = 0.029469342 3.5166141e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087530965 0 0.8396577 water fraction, min, max = 0.029507983 4.2719725e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6097466e-05, Final residual = 4.0542428e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0818143e-09, Final residual = 6.3977922e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087569606 0 0.8396577 water fraction, min, max = 0.029469342 3.5168437e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087530965 0 0.8396577 water fraction, min, max = 0.029507983 4.2722453e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087569606 0 0.8396577 water fraction, min, max = 0.029469342 3.5168959e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087530965 0 0.8396577 water fraction, min, max = 0.029507983 4.2723072e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0591731e-05, Final residual = 2.86345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8765631e-09, Final residual = 8.2480022e-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 = 0.087569606 0 0.8396577 water fraction, min, max = 0.029469342 3.5169077e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087530965 0 0.8396577 water fraction, min, max = 0.029507983 4.2723213e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087569606 0 0.8396577 water fraction, min, max = 0.029469342 3.5169102e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087530965 0 0.8396577 water fraction, min, max = 0.029507983 4.2723244e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5277641e-06, Final residual = 5.0097091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0192595e-09, Final residual = 8.3677135e-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 = 0.087569606 0 0.8396577 water fraction, min, max = 0.029469342 3.5169108e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087530965 0 0.8396577 water fraction, min, max = 0.029507983 4.272325e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087569606 0 0.8396577 water fraction, min, max = 0.029469342 3.5169109e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087530965 0 0.8396577 water fraction, min, max = 0.029507983 4.2723252e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0322828e-06, Final residual = 7.1604858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1712611e-09, Final residual = 3.2715498e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 95.76 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 0.0067331577 max: 0.60281828 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014811783 -> dtInletScale=405.08291 fluxAdjustedLocalCo dtLocalScale=0.99532482, dtInletScale=405.08291 -> dtScale=0.99532482 deltaT = 2.36321 Time = 107.441 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087492507 0 0.83965769 water fraction, min, max = 0.029546442 5.1837667e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087454048 0 0.83965769 water fraction, min, max = 0.0295849 6.2873432e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087492507 0 0.83965768 water fraction, min, max = 0.029546442 5.6080288e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087454048 0 0.83965765 water fraction, min, max = 0.0295849 6.7998019e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013633926, Final residual = 9.2489723e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.261453e-08, Final residual = 3.2159252e-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 = 0.087492507 0 0.83965769 water fraction, min, max = 0.029546442 5.7143153e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087454048 0 0.83965769 water fraction, min, max = 0.0295849 6.9278342e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087492507 0 0.8396577 water fraction, min, max = 0.029546442 5.7404429e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087454048 0 0.8396577 water fraction, min, max = 0.0295849 6.9592154e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013091796, Final residual = 5.8071397e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8270917e-09, Final residual = 8.4146491e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087492507 0 0.83965769 water fraction, min, max = 0.029546442 5.7467461e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087454048 0 0.83965769 water fraction, min, max = 0.0295849 6.9667709e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087492507 0 0.83965769 water fraction, min, max = 0.029546442 5.7482333e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087454048 0 0.83965769 water fraction, min, max = 0.0295849 6.9685458e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6784809e-05, Final residual = 4.1387781e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.149166e-09, Final residual = 5.5388281e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087492507 0 0.83965769 water fraction, min, max = 0.029546442 5.7485732e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087454048 0 0.83965769 water fraction, min, max = 0.0295849 6.9689479e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087492507 0 0.83965769 water fraction, min, max = 0.029546442 5.748649e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087454048 0 0.83965769 water fraction, min, max = 0.0295849 6.9690376e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1495864e-05, Final residual = 1.9606628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.967849e-09, Final residual = 7.4538748e-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 = 0.087492507 0 0.83965769 water fraction, min, max = 0.029546442 5.7486658e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087454048 0 0.83965769 water fraction, min, max = 0.0295849 6.9690578e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087492507 0 0.83965769 water fraction, min, max = 0.029546442 5.7486695e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087454048 0 0.83965769 water fraction, min, max = 0.0295849 6.9690621e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1037687e-06, Final residual = 9.1469596e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1623734e-09, Final residual = 2.7743199e-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 = 0.087492507 0 0.83965769 water fraction, min, max = 0.029546442 5.7486703e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087454048 0 0.83965769 water fraction, min, max = 0.0295849 6.9690632e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087492507 0 0.83965769 water fraction, min, max = 0.029546442 5.7486705e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087454048 0 0.83965769 water fraction, min, max = 0.0295849 6.9690635e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4044488e-06, Final residual = 8.286032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2995061e-09, Final residual = 2.6975588e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 97.34 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 0.0069182015 max: 0.60331318 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014741871 -> dtInletScale=407.00397 fluxAdjustedLocalCo dtLocalScale=0.99450835, dtInletScale=407.00397 -> dtScale=0.99450835 deltaT = 2.3500979 Time = 109.791 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087415803 0 0.83965769 water fraction, min, max = 0.029623145 8.437217e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087377558 0 0.83965769 water fraction, min, max = 0.02966139 1.0210896e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087415803 0 0.83965767 water fraction, min, max = 0.029623145 9.1110271e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087377558 0 0.83965762 water fraction, min, max = 0.02966139 1.1022936e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001336019, Final residual = 1.0924609e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0939474e-07, Final residual = 3.4304524e-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 = 0.087415803 0 0.83965768 water fraction, min, max = 0.029623145 9.2772215e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087377558 0 0.83965768 water fraction, min, max = 0.02966139 1.1222669e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087415803 0 0.83965769 water fraction, min, max = 0.029623145 9.317427e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087377558 0 0.83965769 water fraction, min, max = 0.02966139 1.1270846e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013284349, Final residual = 1.2163913e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2177299e-08, Final residual = 3.9691095e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087415803 0 0.83965769 water fraction, min, max = 0.029623145 9.3269679e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087377558 0 0.83965769 water fraction, min, max = 0.02966139 1.1282255e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087415803 0 0.83965769 water fraction, min, max = 0.029623145 9.329181e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087377558 0 0.83965769 water fraction, min, max = 0.02966139 1.128489e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6470598e-05, Final residual = 3.4771959e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4965295e-09, Final residual = 4.7578603e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087415803 0 0.83965769 water fraction, min, max = 0.029623145 9.3296777e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087377558 0 0.83965769 water fraction, min, max = 0.02966139 1.1285476e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087415803 0 0.83965769 water fraction, min, max = 0.029623145 9.3297864e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087377558 0 0.83965769 water fraction, min, max = 0.02966139 1.1285604e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0386819e-05, Final residual = 5.2511125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2623886e-09, Final residual = 8.0396564e-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 = 0.087415803 0 0.83965769 water fraction, min, max = 0.029623145 9.3298104e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087377558 0 0.83965769 water fraction, min, max = 0.02966139 1.1285633e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087415803 0 0.83965769 water fraction, min, max = 0.029623145 9.3298155e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087377558 0 0.83965769 water fraction, min, max = 0.02966139 1.1285639e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0829121e-06, Final residual = 8.5884249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5846844e-09, Final residual = 3.1953733e-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 = 0.087415803 0 0.83965769 water fraction, min, max = 0.029623145 9.3298164e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087377558 0 0.83965769 water fraction, min, max = 0.02966139 1.128564e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087415803 0 0.83965769 water fraction, min, max = 0.029623145 9.3298166e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087377558 0 0.83965769 water fraction, min, max = 0.02966139 1.128564e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8282443e-06, Final residual = 6.0307518e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0392713e-09, Final residual = 1.5522479e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 99 s ClockTime = 102 s fluxAdjustedLocalCo Co mean: 0.0070631636 max: 0.60568603 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014660076 -> dtInletScale=409.27481 fluxAdjustedLocalCo dtLocalScale=0.99061224, dtInletScale=409.27481 -> dtScale=0.99061224 deltaT = 2.3277397 Time = 112.119 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087339677 0 0.83965768 water fraction, min, max = 0.029699272 1.3623933e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087301795 0 0.83965768 water fraction, min, max = 0.029737153 1.6440654e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087339677 0 0.83965766 water fraction, min, max = 0.029699272 1.467738e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087301795 0 0.8396576 water fraction, min, max = 0.029737153 1.7706507e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013248522, Final residual = 9.5323864e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.544852e-08, Final residual = 3.104795e-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 = 0.087339677 0 0.83965768 water fraction, min, max = 0.029699272 1.4931987e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087301795 0 0.83965768 water fraction, min, max = 0.029737153 1.8011579e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087339677 0 0.83965769 water fraction, min, max = 0.029699272 1.4992319e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087301795 0 0.83965769 water fraction, min, max = 0.029737153 1.8083657e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012682683, Final residual = 6.0770921e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0908473e-09, Final residual = 8.2994896e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087339677 0 0.83965768 water fraction, min, max = 0.029699272 1.5006335e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087301795 0 0.83965768 water fraction, min, max = 0.029737153 1.8100367e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087339677 0 0.83965768 water fraction, min, max = 0.029699272 1.5009517e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087301795 0 0.83965768 water fraction, min, max = 0.029737153 1.8104143e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3309235e-05, Final residual = 3.1648576e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1834236e-09, Final residual = 4.6651682e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087339677 0 0.83965768 water fraction, min, max = 0.029699272 1.5010214e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087301795 0 0.83965768 water fraction, min, max = 0.029737153 1.8104962e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087339677 0 0.83965768 water fraction, min, max = 0.029699272 1.5010362e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087301795 0 0.83965768 water fraction, min, max = 0.029737153 1.8105137e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1055446e-06, Final residual = 3.6620133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6694355e-09, Final residual = 4.0943433e-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 = 0.087339677 0 0.83965768 water fraction, min, max = 0.029699272 1.5010395e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087301795 0 0.83965768 water fraction, min, max = 0.029737153 1.8105175e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087339677 0 0.83965768 water fraction, min, max = 0.029699272 1.5010401e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087301795 0 0.83965768 water fraction, min, max = 0.029737153 1.8105183e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7771111e-06, Final residual = 7.367103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3705814e-09, Final residual = 1.3656346e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 100.36 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 0.0072056193 max: 0.60516882 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014520604 -> dtInletScale=413.20595 fluxAdjustedLocalCo dtLocalScale=0.99145888, dtInletScale=413.20595 -> dtScale=0.99145888 deltaT = 2.3077318 Time = 114.427 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08726424 0 0.83965768 water fraction, min, max = 0.029774709 2.1797929e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087226684 0 0.83965768 water fraction, min, max = 0.029812264 2.6234217e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08726424 0 0.83965764 water fraction, min, max = 0.029774709 2.3432694e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087226684 0 0.83965756 water fraction, min, max = 0.029812264 2.8193245e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012977999, Final residual = 1.0522065e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0536386e-07, Final residual = 3.592748e-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 = 0.08726424 0 0.83965768 water fraction, min, max = 0.029774709 2.3820298e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087226684 0 0.83965768 water fraction, min, max = 0.029812264 2.8656385e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08726424 0 0.83965768 water fraction, min, max = 0.029774709 2.3910364e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087226684 0 0.83965768 water fraction, min, max = 0.029812264 2.8763689e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012536311, Final residual = 5.9442221e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9673644e-09, Final residual = 7.4109582e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08726424 0 0.83965767 water fraction, min, max = 0.029774709 2.3930881e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087226684 0 0.83965767 water fraction, min, max = 0.029812264 2.8788085e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08726424 0 0.83965768 water fraction, min, max = 0.029774709 2.3935445e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087226684 0 0.83965768 water fraction, min, max = 0.029812264 2.8793487e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3373102e-05, Final residual = 2.6627883e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.714565e-09, Final residual = 4.1084166e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08726424 0 0.83965768 water fraction, min, max = 0.029774709 2.3936422e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087226684 0 0.83965767 water fraction, min, max = 0.029812264 2.879463e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08726424 0 0.83965768 water fraction, min, max = 0.029774709 2.3936626e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087226684 0 0.83965767 water fraction, min, max = 0.029812264 2.879487e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4232857e-06, Final residual = 8.6895126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7074187e-09, Final residual = 1.1878481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08726424 0 0.83965768 water fraction, min, max = 0.029774709 2.393667e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087226684 0 0.83965767 water fraction, min, max = 0.029812264 2.8794923e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08726424 0 0.83965768 water fraction, min, max = 0.029774709 2.3936679e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087226684 0 0.83965768 water fraction, min, max = 0.029812264 2.8794934e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.008801e-06, Final residual = 8.560393e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5723994e-09, Final residual = 2.0773409e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 101.64 s ClockTime = 104 s fluxAdjustedLocalCo Co mean: 0.0073849049 max: 0.60417908 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014395794 -> dtInletScale=416.7884 fluxAdjustedLocalCo dtLocalScale=0.99308304, dtInletScale=416.7884 -> dtScale=0.99308304 deltaT = 2.2913956 Time = 116.718 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087189394 0 0.83965767 water fraction, min, max = 0.029849554 3.458515e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087152105 0 0.83965767 water fraction, min, max = 0.029886844 4.152444e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087189394 0 0.83965762 water fraction, min, max = 0.029849554 3.710816e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087152105 0 0.83965751 water fraction, min, max = 0.029886844 4.4540519e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012782129, Final residual = 1.1863601e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1878645e-07, Final residual = 4.170322e-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 = 0.087189394 0 0.83965767 water fraction, min, max = 0.029849554 3.7696065e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087152105 0 0.83965767 water fraction, min, max = 0.029886844 4.5241238e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087189394 0 0.83965768 water fraction, min, max = 0.029849554 3.7830265e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087152105 0 0.83965767 water fraction, min, max = 0.029886844 4.5400723e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012148051, Final residual = 5.8292162e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8478044e-09, Final residual = 8.3433185e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087189394 0 0.83965767 water fraction, min, max = 0.029849554 3.7860285e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087152105 0 0.83965767 water fraction, min, max = 0.029886844 4.543633e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087189394 0 0.83965767 water fraction, min, max = 0.029849554 3.7866839e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087152105 0 0.83965767 water fraction, min, max = 0.029886844 4.5444068e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2696618e-05, Final residual = 2.8601109e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.913644e-09, Final residual = 4.67634e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087189394 0 0.83965767 water fraction, min, max = 0.029849554 3.7868218e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087152105 0 0.83965767 water fraction, min, max = 0.029886844 4.5445677e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087189394 0 0.83965767 water fraction, min, max = 0.029849554 3.78685e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087152105 0 0.83965767 water fraction, min, max = 0.029886844 4.5446007e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.182482e-06, Final residual = 9.4063822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4200172e-09, Final residual = 1.296414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087189394 0 0.83965767 water fraction, min, max = 0.029849554 3.7868559e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087152105 0 0.83965766 water fraction, min, max = 0.029886844 4.5446078e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087189394 0 0.83965767 water fraction, min, max = 0.029849554 3.786857e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087152105 0 0.83965767 water fraction, min, max = 0.029886844 4.5446092e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.746292e-06, Final residual = 9.0913167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0923806e-09, Final residual = 2.0653909e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 103.24 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 0.0075305752 max: 0.6039571 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014293887 -> dtInletScale=419.75985 fluxAdjustedLocalCo dtLocalScale=0.99344804, dtInletScale=419.75985 -> dtScale=0.99344804 deltaT = 2.2762271 Time = 118.995 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087115062 0 0.83965766 water fraction, min, max = 0.029923887 5.4459663e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087078019 0 0.83965765 water fraction, min, max = 0.02996093 6.5236985e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087115062 0 0.83965758 water fraction, min, max = 0.029923887 5.8327371e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087078019 0 0.83965742 water fraction, min, max = 0.02996093 6.9849728e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012702533, Final residual = 1.1864582e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1880268e-07, Final residual = 4.5631074e-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 = 0.087115062 0 0.83965766 water fraction, min, max = 0.029923887 5.9213598e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087078019 0 0.83965766 water fraction, min, max = 0.02996093 7.0903511e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087115062 0 0.83965767 water fraction, min, max = 0.029923887 5.9412443e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087078019 0 0.83965767 water fraction, min, max = 0.02996093 7.1139254e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012413466, Final residual = 4.494766e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5370292e-09, Final residual = 6.3493867e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087115062 0 0.83965766 water fraction, min, max = 0.029923887 5.9456148e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087078019 0 0.83965766 water fraction, min, max = 0.02996093 7.1190969e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087115062 0 0.83965767 water fraction, min, max = 0.029923887 5.9465519e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087078019 0 0.83965767 water fraction, min, max = 0.02996093 7.1202006e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1084066e-05, Final residual = 2.869898e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9222323e-09, Final residual = 4.8309355e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087115062 0 0.83965766 water fraction, min, max = 0.029923887 5.9467455e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087078019 0 0.83965766 water fraction, min, max = 0.02996093 7.1204262e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087115062 0 0.83965766 water fraction, min, max = 0.029923887 5.9467844e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087078019 0 0.83965765 water fraction, min, max = 0.02996093 7.1204717e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7614204e-06, Final residual = 7.3539239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3514706e-09, Final residual = 1.1521415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087115062 0 0.83965766 water fraction, min, max = 0.029923887 5.9467921e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087078019 0 0.83965766 water fraction, min, max = 0.02996093 7.1204806e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087115062 0 0.83965766 water fraction, min, max = 0.029923887 5.9467936e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087078019 0 0.83965766 water fraction, min, max = 0.02996093 7.1204823e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4433746e-06, Final residual = 8.8553778e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8575579e-09, Final residual = 4.3515134e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 104.5 s ClockTime = 107 s fluxAdjustedLocalCo Co mean: 0.0076607498 max: 0.60527562 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014199265 -> dtInletScale=422.55708 fluxAdjustedLocalCo dtLocalScale=0.99128394, dtInletScale=422.55708 -> dtScale=0.99128394 deltaT = 2.2561537 Time = 121.251 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087041302 0 0.83965765 water fraction, min, max = 0.029997646 8.5103015e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087004586 0 0.83965764 water fraction, min, max = 0.030034362 1.0167675e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087041302 0 0.83965752 water fraction, min, max = 0.029997646 9.0961658e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087004586 0 0.83965728 water fraction, min, max = 0.030034362 1.0864529e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012486709, Final residual = 5.1462197e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1531931e-08, Final residual = 2.716629e-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 = 0.087041302 0 0.83965766 water fraction, min, max = 0.029997646 9.2278388e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087004586 0 0.83965766 water fraction, min, max = 0.030034362 1.102068e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087041302 0 0.83965766 water fraction, min, max = 0.029997646 9.2568054e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087004586 0 0.83965766 water fraction, min, max = 0.030034362 1.1054929e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011902845, Final residual = 4.2511732e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2743769e-09, Final residual = 6.2519738e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087041302 0 0.83965765 water fraction, min, max = 0.029997646 9.2630466e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087004586 0 0.83965765 water fraction, min, max = 0.030034362 1.1062295e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087041302 0 0.83965766 water fraction, min, max = 0.029997646 9.2643579e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087004586 0 0.83965766 water fraction, min, max = 0.030034362 1.1063835e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.076234e-05, Final residual = 2.6217764e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6656111e-09, Final residual = 4.067143e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087041302 0 0.83965765 water fraction, min, max = 0.029997646 9.2646233e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087004586 0 0.83965765 water fraction, min, max = 0.030034362 1.1064144e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087041302 0 0.83965765 water fraction, min, max = 0.029997646 9.2646756e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087004586 0 0.83965765 water fraction, min, max = 0.030034362 1.1064205e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3433442e-06, Final residual = 7.2955222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2962353e-09, Final residual = 1.17539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087041302 0 0.83965765 water fraction, min, max = 0.029997646 9.2646855e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087004586 0 0.83965765 water fraction, min, max = 0.030034362 1.1064216e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087041302 0 0.83965765 water fraction, min, max = 0.029997646 9.2646873e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087004586 0 0.83965765 water fraction, min, max = 0.030034362 1.1064218e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1691519e-06, Final residual = 8.5885409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.586491e-09, Final residual = 4.1153294e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 105.84 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 0.0078027318 max: 0.6050854 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014074046 -> dtInletScale=426.31664 fluxAdjustedLocalCo dtLocalScale=0.99159557, dtInletScale=426.31664 -> dtScale=0.99159557 deltaT = 2.2368821 Time = 123.488 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086968183 0 0.83965764 water fraction, min, max = 0.030070765 1.3190108e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086931781 0 0.83965762 water fraction, min, max = 0.030107168 1.5718744e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086968183 0 0.83965744 water fraction, min, max = 0.030070765 1.4070761e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086931781 0 0.8396571 water fraction, min, max = 0.030107168 1.6763524e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012212339, Final residual = 5.2998292e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3068034e-08, Final residual = 2.4125429e-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 = 0.086968183 0 0.83965765 water fraction, min, max = 0.030070765 1.4264967e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086931781 0 0.83965765 water fraction, min, max = 0.030107168 1.6993234e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086968183 0 0.83965765 water fraction, min, max = 0.030070765 1.4306871e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086931781 0 0.83965765 water fraction, min, max = 0.030107168 1.7042648e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011935944, Final residual = 1.1074934e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1081761e-08, Final residual = 3.6006642e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086968183 0 0.83965764 water fraction, min, max = 0.030070765 1.4315722e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086931781 0 0.83965764 water fraction, min, max = 0.030107168 1.7053067e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086968183 0 0.83965765 water fraction, min, max = 0.030070765 1.4317544e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086931781 0 0.83965764 water fraction, min, max = 0.030107168 1.7055202e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9186243e-05, Final residual = 2.2388932e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.300244e-09, Final residual = 3.6310406e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086968183 0 0.83965764 water fraction, min, max = 0.030070765 1.4317905e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086931781 0 0.83965764 water fraction, min, max = 0.030107168 1.7055619e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086968183 0 0.83965764 water fraction, min, max = 0.030070765 1.4317974e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086931781 0 0.83965764 water fraction, min, max = 0.030107168 1.70557e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8320031e-06, Final residual = 8.4501381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4514199e-09, Final residual = 1.2880509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086968183 0 0.83965764 water fraction, min, max = 0.030070765 1.4317987e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086931781 0 0.83965764 water fraction, min, max = 0.030107168 1.7055715e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086968183 0 0.83965764 water fraction, min, max = 0.030070765 1.4317989e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086931781 0 0.83965764 water fraction, min, max = 0.030107168 1.7055718e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8661648e-06, Final residual = 6.9386392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9463601e-09, Final residual = 3.0500878e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 107.27 s ClockTime = 110 s fluxAdjustedLocalCo Co mean: 0.007940112 max: 0.60527718 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013953828 -> dtInletScale=429.98952 fluxAdjustedLocalCo dtLocalScale=0.99128138, dtInletScale=429.98952 -> dtScale=0.99128138 deltaT = 2.2170388 Time = 125.705 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086895701 0 0.83965763 water fraction, min, max = 0.030143247 2.0280625e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086859621 0 0.83965756 water fraction, min, max = 0.030179327 2.4106567e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086895701 0 0.83965731 water fraction, min, max = 0.030143247 2.1593007e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086859621 0 0.83965685 water fraction, min, max = 0.030179327 2.5659487e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012157434, Final residual = 5.0483021e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0543687e-08, Final residual = 2.0450077e-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 = 0.086895701 0 0.83965764 water fraction, min, max = 0.030143247 2.1876893e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086859621 0 0.83965764 water fraction, min, max = 0.030179327 2.5994403e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086895701 0 0.83965763 water fraction, min, max = 0.030143247 2.1936953e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086859621 0 0.83965763 water fraction, min, max = 0.030179327 2.6065042e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011939341, Final residual = 7.6155454e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6326002e-09, Final residual = 2.4900206e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086895701 0 0.83965763 water fraction, min, max = 0.030143247 2.1949386e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086859621 0 0.83965763 water fraction, min, max = 0.030179327 2.6079639e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086895701 0 0.83965761 water fraction, min, max = 0.030143247 2.1951894e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086859621 0 0.8396576 water fraction, min, max = 0.030179327 2.6082569e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7978819e-05, Final residual = 9.2681956e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2737298e-09, Final residual = 1.3280986e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086895701 0 0.83965763 water fraction, min, max = 0.030143247 2.195238e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086859621 0 0.83965763 water fraction, min, max = 0.030179327 2.608313e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086895701 0 0.83965763 water fraction, min, max = 0.030143247 2.1952471e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086859621 0 0.83965763 water fraction, min, max = 0.030179327 2.6083236e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2663226e-06, Final residual = 6.9024685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9033359e-09, Final residual = 1.069471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086895701 0 0.83965763 water fraction, min, max = 0.030143247 2.1952488e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086859621 0 0.83965763 water fraction, min, max = 0.030179327 2.6083255e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086895701 0 0.83965763 water fraction, min, max = 0.030143247 2.1952491e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086859621 0 0.83965762 water fraction, min, max = 0.030179327 2.6083259e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6853353e-06, Final residual = 6.5945824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5991143e-09, Final residual = 3.1666426e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 108.59 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 0.0080616132 max: 0.60475712 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013830044 -> dtInletScale=433.83809 fluxAdjustedLocalCo dtLocalScale=0.99213384, dtInletScale=433.83809 -> dtScale=0.99213384 deltaT = 2.1992989 Time = 127.904 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08682383 0 0.83965762 water fraction, min, max = 0.030215118 3.094085e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086788039 0 0.8396574 water fraction, min, max = 0.030250909 3.6689863e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08682383 0 0.83965698 water fraction, min, max = 0.030215118 3.2884734e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086788039 0 0.83965634 water fraction, min, max = 0.030250909 3.8984439e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012059759, Final residual = 5.1233131e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1295758e-08, Final residual = 1.8603533e-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 = 0.08682383 0 0.83965762 water fraction, min, max = 0.030215118 3.3297628e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086788039 0 0.83965762 water fraction, min, max = 0.030250909 3.9470374e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08682383 0 0.8396574 water fraction, min, max = 0.030215118 3.3383371e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086788039 0 0.83965739 water fraction, min, max = 0.030250909 3.9570972e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011564272, Final residual = 6.1715334e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1950208e-09, Final residual = 2.0268405e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08682383 0 0.83965762 water fraction, min, max = 0.030215118 3.3400794e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086788039 0 0.83965761 water fraction, min, max = 0.030250909 3.9591385e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08682383 0 0.83965752 water fraction, min, max = 0.030215118 3.3404242e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086788039 0 0.83965751 water fraction, min, max = 0.030250909 3.9595403e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8498198e-05, Final residual = 9.3177559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3346351e-09, Final residual = 3.8662603e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08682383 0 0.83965762 water fraction, min, max = 0.030215118 3.3404897e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086788039 0 0.83965761 water fraction, min, max = 0.030250909 3.9596156e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08682383 0 0.83965761 water fraction, min, max = 0.030215118 3.3405017e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086788039 0 0.83965761 water fraction, min, max = 0.030250909 3.9596295e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5278919e-06, Final residual = 3.7072071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7166811e-09, Final residual = 5.1899464e-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 = 0.08682383 0 0.83965761 water fraction, min, max = 0.030215118 3.340504e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086788039 0 0.83965761 water fraction, min, max = 0.030250909 3.9596322e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08682383 0 0.83965761 water fraction, min, max = 0.030215118 3.3405044e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086788039 0 0.83965761 water fraction, min, max = 0.030250909 3.9596326e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0399782e-06, Final residual = 5.4639315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4706163e-09, Final residual = 2.5738246e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 110.11 s ClockTime = 113 s fluxAdjustedLocalCo Co mean: 0.008185787 max: 0.60390103 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013719382 -> dtInletScale=437.33749 fluxAdjustedLocalCo dtLocalScale=0.99354028, dtInletScale=437.33749 -> dtScale=0.99354028 deltaT = 2.184873 Time = 130.089 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086752483 0 0.8396576 water fraction, min, max = 0.030286465 4.6870085e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086716927 0 0.8396569 water fraction, min, max = 0.030322022 5.5460079e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086752483 0 0.83965604 water fraction, min, max = 0.030286465 4.9736959e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086716927 0 0.839655 water fraction, min, max = 0.030322022 5.883679e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001180836, Final residual = 5.0331434e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0390657e-08, Final residual = 1.7726682e-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 = 0.086752483 0 0.83965761 water fraction, min, max = 0.030286465 5.0335955e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086716927 0 0.8396576 water fraction, min, max = 0.030322022 5.9540245e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086752483 0 0.83965661 water fraction, min, max = 0.030286465 5.0458264e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086716927 0 0.8396566 water fraction, min, max = 0.030322022 5.9683428e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010990363, Final residual = 1.0398101e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0423685e-08, Final residual = 3.449458e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086752483 0 0.83965761 water fraction, min, max = 0.030286465 5.0482683e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086716927 0 0.8396576 water fraction, min, max = 0.030322022 5.9711965e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086752483 0 0.8396576 water fraction, min, max = 0.030286465 5.0487429e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086716927 0 0.83965759 water fraction, min, max = 0.030322022 5.9717483e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7931741e-05, Final residual = 7.5772632e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5891177e-09, Final residual = 9.7790047e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086752483 0 0.8396576 water fraction, min, max = 0.030286465 5.0488314e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086716927 0 0.83965759 water fraction, min, max = 0.030322022 5.9718499e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086752483 0 0.83965758 water fraction, min, max = 0.030286465 5.0488474e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086716927 0 0.83965758 water fraction, min, max = 0.030322022 5.9718683e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4539733e-06, Final residual = 4.8131926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8137576e-09, Final residual = 6.4668757e-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 = 0.086752483 0 0.8396576 water fraction, min, max = 0.030286465 5.0488504e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086716927 0 0.83965759 water fraction, min, max = 0.030322022 5.971872e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086752483 0 0.83965759 water fraction, min, max = 0.030286465 5.048851e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086716927 0 0.83965758 water fraction, min, max = 0.030322022 5.9718727e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0573682e-06, Final residual = 6.6489218e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6604648e-09, Final residual = 2.0112336e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 111.79 s ClockTime = 115 s fluxAdjustedLocalCo Co mean: 0.0082998416 max: 0.60265799 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013629392 -> dtInletScale=440.22507 fluxAdjustedLocalCo dtLocalScale=0.99558955, dtInletScale=440.22507 -> dtScale=0.99558955 deltaT = 2.174928 Time = 132.264 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086681532 0 0.83965758 water fraction, min, max = 0.030357416 7.056133e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086646138 0 0.83965612 water fraction, min, max = 0.030392811 8.3342569e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086681532 0 0.83965456 water fraction, min, max = 0.030357416 7.4779616e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086646138 0 0.83965287 water fraction, min, max = 0.030392811 8.8301829e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011666345, Final residual = 4.7098763e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7166696e-08, Final residual = 9.9153029e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086681532 0 0.83965758 water fraction, min, max = 0.030357416 7.5648551e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086646138 0 0.83965757 water fraction, min, max = 0.030392811 8.9320395e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086681532 0 0.83965609 water fraction, min, max = 0.030357416 7.582341e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086646138 0 0.83965609 water fraction, min, max = 0.030392811 8.9524708e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010659793, Final residual = 8.670311e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6851467e-09, Final residual = 2.774415e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086681532 0 0.83965758 water fraction, min, max = 0.030357416 7.5857811e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086646138 0 0.83965758 water fraction, min, max = 0.030392811 8.9564843e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086681532 0 0.83965758 water fraction, min, max = 0.030357416 7.5864397e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086646138 0 0.83965757 water fraction, min, max = 0.030392811 8.9572486e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7171309e-05, Final residual = 8.9850918e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9868337e-09, Final residual = 1.2031789e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086681532 0 0.83965758 water fraction, min, max = 0.030357416 7.5865597e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086646138 0 0.83965757 water fraction, min, max = 0.030392811 8.9573855e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086681532 0 0.83965755 water fraction, min, max = 0.030357416 7.5865809e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086646138 0 0.83965754 water fraction, min, max = 0.030392811 8.9574099e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.400269e-06, Final residual = 4.7021234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7279698e-09, Final residual = 7.2198623e-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 = 0.086681532 0 0.83965758 water fraction, min, max = 0.030357416 7.5865851e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086646138 0 0.83965757 water fraction, min, max = 0.030392811 8.9574151e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086681532 0 0.83965754 water fraction, min, max = 0.030357416 7.5865859e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086646138 0 0.83965753 water fraction, min, max = 0.030392811 8.957416e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0654307e-06, Final residual = 5.8549365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8529466e-09, Final residual = 1.3656549e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 113.17 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 0.0084742847 max: 0.60142153 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013567354 -> dtInletScale=442.23803 fluxAdjustedLocalCo dtLocalScale=0.99763639, dtInletScale=442.23803 -> dtScale=0.99763639 deltaT = 2.1697742 Time = 134.433 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086610827 0 0.83965752 water fraction, min, max = 0.030428121 1.0568303e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086575517 0 0.83965525 water fraction, min, max = 0.030463432 1.2464394e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086610827 0 0.83965292 water fraction, min, max = 0.030428121 1.1188374e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086575517 0 0.83965052 water fraction, min, max = 0.030463432 1.3192283e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011605921, Final residual = 4.4913116e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4982749e-08, Final residual = 2.4125252e-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 = 0.086610827 0 0.83965753 water fraction, min, max = 0.030428121 1.1314609e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086575517 0 0.83965752 water fraction, min, max = 0.030463432 1.3340022e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086610827 0 0.839656 water fraction, min, max = 0.030428121 1.1339705e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086575517 0 0.839656 water fraction, min, max = 0.030463432 1.33693e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010793243, Final residual = 8.051962e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0673281e-09, Final residual = 2.7134586e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086610827 0 0.83965753 water fraction, min, max = 0.030428121 1.1344581e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086575517 0 0.83965752 water fraction, min, max = 0.030463432 1.3374979e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086610827 0 0.83965752 water fraction, min, max = 0.030428121 1.1345503e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086575517 0 0.83965752 water fraction, min, max = 0.030463432 1.3376047e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6066067e-05, Final residual = 9.4439207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4636754e-09, Final residual = 4.1980009e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086610827 0 0.83965752 water fraction, min, max = 0.030428121 1.1345668e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086575517 0 0.83965752 water fraction, min, max = 0.030463432 1.3376235e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086610827 0 0.83965752 water fraction, min, max = 0.030428121 1.1345697e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086575517 0 0.83965752 water fraction, min, max = 0.030463432 1.3376268e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0510813e-06, Final residual = 3.5521166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5841762e-09, Final residual = 5.1811517e-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 = 0.086610827 0 0.83965752 water fraction, min, max = 0.030428121 1.1345703e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086575517 0 0.83965752 water fraction, min, max = 0.030463432 1.3376275e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086610827 0 0.83965744 water fraction, min, max = 0.030428121 1.1345704e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086575517 0 0.83965743 water fraction, min, max = 0.030463432 1.3376277e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.813219e-06, Final residual = 4.1573072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1798984e-09, Final residual = 9.9922785e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 114.42 s ClockTime = 117 s fluxAdjustedLocalCo Co mean: 0.0085987675 max: 0.60104841 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013535204 -> dtInletScale=443.28847 fluxAdjustedLocalCo dtLocalScale=0.9982557, dtInletScale=443.28847 -> dtScale=0.9982557 deltaT = 2.165924 Time = 136.599 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086540269 0 0.83965742 water fraction, min, max = 0.03049868 1.5760326e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086505021 0 0.83965443 water fraction, min, max = 0.030533927 1.8562566e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086540269 0 0.83965142 water fraction, min, max = 0.03049868 1.6668831e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086505021 0 0.83964838 water fraction, min, max = 0.030533927 1.9627532e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011569465, Final residual = 1.0891544e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.090568e-07, Final residual = 4.3426291e-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 = 0.086540269 0 0.83965742 water fraction, min, max = 0.03049868 1.6851745e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086505021 0 0.83965741 water fraction, min, max = 0.030533927 1.9841287e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086540269 0 0.83965613 water fraction, min, max = 0.03049868 1.6887693e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086505021 0 0.83965612 water fraction, min, max = 0.030533927 1.9883164e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010586504, Final residual = 1.0056419e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0071795e-08, Final residual = 3.243919e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086540269 0 0.83965742 water fraction, min, max = 0.03049868 1.6894599e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086505021 0 0.83965741 water fraction, min, max = 0.030533927 1.9891199e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086540269 0 0.83965741 water fraction, min, max = 0.03049868 1.6895889e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086505021 0 0.8396574 water fraction, min, max = 0.030533927 1.9892691e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5838505e-05, Final residual = 6.9534053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9694246e-09, Final residual = 2.9937551e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086540269 0 0.83965742 water fraction, min, max = 0.03049868 1.6896117e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086505021 0 0.8396574 water fraction, min, max = 0.030533927 1.989295e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086540269 0 0.83965742 water fraction, min, max = 0.03049868 1.6896156e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086505021 0 0.8396574 water fraction, min, max = 0.030533927 1.9892994e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2307403e-06, Final residual = 3.0544267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0783801e-09, Final residual = 4.0438279e-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 = 0.086540269 0 0.83965742 water fraction, min, max = 0.03049868 1.6896165e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086505021 0 0.8396574 water fraction, min, max = 0.030533927 1.9893006e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086540269 0 0.83965733 water fraction, min, max = 0.03049868 1.6896166e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086505021 0 0.83965732 water fraction, min, max = 0.030533927 1.9893008e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9178231e-06, Final residual = 3.4002272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4092839e-09, Final residual = 9.8951524e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 115.76 s ClockTime = 119 s fluxAdjustedLocalCo Co mean: 0.0087576647 max: 0.60022354 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013511187 -> dtInletScale=444.07646 fluxAdjustedLocalCo dtLocalScale=0.99962757, dtInletScale=444.07646 -> dtScale=0.99962757 deltaT = 2.1650701 Time = 138.764 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086469787 0 0.83965731 water fraction, min, max = 0.030569161 2.3411508e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086434553 0 0.83965371 water fraction, min, max = 0.030604395 2.7542311e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086469787 0 0.83965015 water fraction, min, max = 0.030569161 2.4740844e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086434553 0 0.83964655 water fraction, min, max = 0.030604395 2.9098695e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011558215, Final residual = 1.0045425e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0056773e-07, Final residual = 4.1232163e-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 = 0.086469787 0 0.83965728 water fraction, min, max = 0.030569161 2.5005965e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086434553 0 0.83965724 water fraction, min, max = 0.030604395 2.9408148e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086469787 0 0.83965623 water fraction, min, max = 0.030569161 2.505756e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086434553 0 0.83965618 water fraction, min, max = 0.030604395 2.9468174e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010896941, Final residual = 7.5357129e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5580573e-09, Final residual = 2.4289807e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086469787 0 0.83965728 water fraction, min, max = 0.030569161 2.5067373e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086434553 0 0.83965724 water fraction, min, max = 0.030604395 2.947958e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086469787 0 0.83965727 water fraction, min, max = 0.030569161 2.5069187e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086434553 0 0.83965723 water fraction, min, max = 0.030604395 2.9481676e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.641981e-05, Final residual = 6.8925068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8922322e-09, Final residual = 2.6658022e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086469787 0 0.83965728 water fraction, min, max = 0.030569161 2.5069505e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086434553 0 0.83965724 water fraction, min, max = 0.030604395 2.9482037e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086469787 0 0.83965728 water fraction, min, max = 0.030569161 2.5069559e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086434553 0 0.83965724 water fraction, min, max = 0.030604395 2.9482099e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3366474e-06, Final residual = 3.3473752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3569031e-09, Final residual = 4.7797926e-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 = 0.086469787 0 0.83965728 water fraction, min, max = 0.030569161 2.506957e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086434553 0 0.83965724 water fraction, min, max = 0.030604395 2.9482113e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086469787 0 0.83965721 water fraction, min, max = 0.030569161 2.5069572e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086434553 0 0.83965717 water fraction, min, max = 0.030604395 2.9482115e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8389168e-06, Final residual = 3.1687446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1675559e-09, Final residual = 6.0253844e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 117.06 s ClockTime = 120 s fluxAdjustedLocalCo Co mean: 0.0089352342 max: 0.59991102 fluxAdjustedLocalCo inlet-based: CoInlet=0.001350586 -> dtInletScale=444.25161 fluxAdjustedLocalCo dtLocalScale=1.0001483, dtInletScale=444.25161 -> dtScale=1.0001483 deltaT = 2.1650701 Time = 140.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086399319 0 0.83965712 water fraction, min, max = 0.030639629 3.4658679e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086364085 0 0.83965301 water fraction, min, max = 0.030674863 4.0729261e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086399319 0 0.83964901 water fraction, min, max = 0.030639629 3.659843e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086364085 0 0.83964494 water fraction, min, max = 0.030674863 4.2997701e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011364795, Final residual = 1.0422048e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0434797e-07, Final residual = 4.3058714e-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 = 0.086399319 0 0.83965707 water fraction, min, max = 0.030639629 3.698178e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086364085 0 0.83965698 water fraction, min, max = 0.030674863 4.3444622e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086399319 0 0.83965618 water fraction, min, max = 0.030639629 3.7055678e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086364085 0 0.83965609 water fraction, min, max = 0.030674863 4.3530492e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010731375, Final residual = 7.2665228e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2955261e-09, Final residual = 2.571775e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086399319 0 0.83965707 water fraction, min, max = 0.030639629 3.7069602e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086364085 0 0.83965698 water fraction, min, max = 0.030674863 4.3546663e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086399319 0 0.83965706 water fraction, min, max = 0.030639629 3.707215e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086364085 0 0.83965697 water fraction, min, max = 0.030674863 4.3549603e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7098631e-05, Final residual = 7.1837831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1972859e-09, Final residual = 3.1903536e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086399319 0 0.83965706 water fraction, min, max = 0.030639629 3.7072591e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086364085 0 0.83965697 water fraction, min, max = 0.030674863 4.3550101e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086399319 0 0.83965706 water fraction, min, max = 0.030639629 3.7072665e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086364085 0 0.83965697 water fraction, min, max = 0.030674863 4.3550185e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5855099e-06, Final residual = 3.2109667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2182641e-09, Final residual = 5.2789167e-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 = 0.086399319 0 0.83965706 water fraction, min, max = 0.030639629 3.7072679e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086364085 0 0.83965697 water fraction, min, max = 0.030674863 4.3550204e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086399319 0 0.839657 water fraction, min, max = 0.030639629 3.7072682e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086364085 0 0.83965691 water fraction, min, max = 0.030674863 4.3550208e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0835553e-06, Final residual = 4.7764478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7923676e-09, Final residual = 1.0689917e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 118.37 s ClockTime = 121 s fluxAdjustedLocalCo Co mean: 0.0091146173 max: 0.59912249 fluxAdjustedLocalCo inlet-based: CoInlet=0.001350586 -> dtInletScale=444.25161 fluxAdjustedLocalCo dtLocalScale=1.0014647, dtInletScale=444.25161 -> dtScale=1.0014647 deltaT = 2.1680629 Time = 143.098 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086328802 0 0.83965681 water fraction, min, max = 0.030710146 5.1151265e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08629352 0 0.83965222 water fraction, min, max = 0.030745429 6.005685e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086328802 0 0.83964787 water fraction, min, max = 0.030710146 5.3980239e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08629352 0 0.83964334 water fraction, min, max = 0.030745429 6.3362036e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011235416, Final residual = 1.0564847e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.057808e-07, Final residual = 4.30107e-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 = 0.086328802 0 0.83965671 water fraction, min, max = 0.030710146 5.4535128e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08629352 0 0.83965652 water fraction, min, max = 0.030745429 6.4008326e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086328802 0 0.83965594 water fraction, min, max = 0.030710146 5.4641247e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08629352 0 0.83965575 water fraction, min, max = 0.030745429 6.4131513e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010927605, Final residual = 6.360079e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4012136e-09, Final residual = 2.2612916e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086328802 0 0.83965671 water fraction, min, max = 0.030710146 5.4661091e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08629352 0 0.83965653 water fraction, min, max = 0.030745429 6.4154547e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086328802 0 0.83965671 water fraction, min, max = 0.030710146 5.4664694e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08629352 0 0.83965653 water fraction, min, max = 0.030745429 6.4158701e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8600286e-05, Final residual = 7.6510649e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6746672e-09, Final residual = 3.516503e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086328802 0 0.8396567 water fraction, min, max = 0.030710146 5.4665308e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08629352 0 0.83965651 water fraction, min, max = 0.030745429 6.415939e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086328802 0 0.83965669 water fraction, min, max = 0.030710146 5.4665409e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08629352 0 0.83965651 water fraction, min, max = 0.030745429 6.4159506e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5252102e-06, Final residual = 2.9766941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.991133e-09, Final residual = 4.1935177e-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 = 0.086328802 0 0.83965671 water fraction, min, max = 0.030710146 5.4665429e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08629352 0 0.83965652 water fraction, min, max = 0.030745429 6.4159532e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086328802 0 0.83965671 water fraction, min, max = 0.030710146 5.4665433e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08629352 0 0.83965652 water fraction, min, max = 0.030745429 6.4159537e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5985446e-06, Final residual = 7.0665552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0609969e-09, Final residual = 1.5413655e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 119.78 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 0.0092746661 max: 0.59852834 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013524529 -> dtInletScale=443.63836 fluxAdjustedLocalCo dtLocalScale=1.0024588, dtInletScale=443.63836 -> dtScale=1.0024588 deltaT = 2.1732137 Time = 145.271 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086258153 0 0.83965632 water fraction, min, max = 0.030780795 7.5301167e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086222787 0 0.83965121 water fraction, min, max = 0.030816162 8.8344771e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086258153 0 0.83964656 water fraction, min, max = 0.030780795 7.9423948e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086222787 0 0.83964154 water fraction, min, max = 0.030816162 9.3157632e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011104893, Final residual = 4.49381e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4990215e-08, Final residual = 2.3650687e-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 = 0.086258153 0 0.83965616 water fraction, min, max = 0.030780795 8.0227383e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086222787 0 0.83965582 water fraction, min, max = 0.030816162 9.4092638e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086258153 0 0.83965543 water fraction, min, max = 0.030780795 8.0379982e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086222787 0 0.83965509 water fraction, min, max = 0.030816162 9.4269624e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010831086, Final residual = 6.6147763e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6450604e-09, Final residual = 2.3874277e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086258153 0 0.83965615 water fraction, min, max = 0.030780795 8.0408332e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086222787 0 0.83965582 water fraction, min, max = 0.030816162 9.4302521e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086258153 0 0.83965615 water fraction, min, max = 0.030780795 8.0413443e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086222787 0 0.83965581 water fraction, min, max = 0.030816162 9.4308408e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8333829e-05, Final residual = 9.2662587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2684737e-09, Final residual = 5.4695778e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086258153 0 0.83965615 water fraction, min, max = 0.030780795 8.0414296e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086222787 0 0.8396558 water fraction, min, max = 0.030816162 9.4309354e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086258153 0 0.83965614 water fraction, min, max = 0.030780795 8.0414434e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086222787 0 0.83965579 water fraction, min, max = 0.030816162 9.4309511e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7009826e-06, Final residual = 5.0530087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0703584e-09, Final residual = 7.6153989e-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 = 0.086258153 0 0.83965615 water fraction, min, max = 0.030780795 8.0414465e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086222787 0 0.83965581 water fraction, min, max = 0.030816162 9.4309555e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086258153 0 0.83965615 water fraction, min, max = 0.030780795 8.0414472e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086222787 0 0.83965581 water fraction, min, max = 0.030816162 9.4309563e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1365904e-06, Final residual = 5.194357e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1998614e-09, Final residual = 9.5151856e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 121.08 s ClockTime = 124 s fluxAdjustedLocalCo Co mean: 0.0095307404 max: 0.59816769 fluxAdjustedLocalCo inlet-based: CoInlet=0.001355666 -> dtInletScale=442.58688 fluxAdjustedLocalCo dtLocalScale=1.0030632, dtInletScale=442.58688 -> dtScale=1.0030632 deltaT = 2.179688 Time = 147.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086187315 0 0.83965544 water fraction, min, max = 0.030851634 1.1061292e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086151843 0 0.83964977 water fraction, min, max = 0.030887106 1.2968602e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086187315 0 0.83964489 water fraction, min, max = 0.030851634 1.1661435e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086151843 0 0.83963931 water fraction, min, max = 0.030887106 1.3668684e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011062291, Final residual = 4.4292366e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.434517e-08, Final residual = 9.9218383e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086187315 0 0.8396552 water fraction, min, max = 0.030851634 1.1777703e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086151843 0 0.83965462 water fraction, min, max = 0.030887106 1.3803891e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086187315 0 0.83965449 water fraction, min, max = 0.030851634 1.1799648e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086151843 0 0.83965391 water fraction, min, max = 0.030887106 1.3829322e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011242198, Final residual = 5.8723865e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9120713e-09, Final residual = 1.8850251e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086187315 0 0.83965518 water fraction, min, max = 0.030851634 1.18037e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086151843 0 0.83965459 water fraction, min, max = 0.030887106 1.3834022e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086187315 0 0.83965518 water fraction, min, max = 0.030851634 1.1804426e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086151843 0 0.83965459 water fraction, min, max = 0.030887106 1.3834857e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7450418e-05, Final residual = 6.5829659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5893879e-09, Final residual = 3.31769e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086187315 0 0.83965518 water fraction, min, max = 0.030851634 1.1804545e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086151843 0 0.83965459 water fraction, min, max = 0.030887106 1.3834988e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086187315 0 0.83965517 water fraction, min, max = 0.030851634 1.1804564e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086151843 0 0.83965458 water fraction, min, max = 0.030887106 1.3835009e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8333803e-06, Final residual = 3.2428414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2552003e-09, Final residual = 4.1191186e-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 = 0.086187315 0 0.83965518 water fraction, min, max = 0.030851634 1.1804569e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086151843 0 0.8396546 water fraction, min, max = 0.030887106 1.3835017e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086187315 0 0.83965518 water fraction, min, max = 0.030851634 1.180457e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086151843 0 0.8396546 water fraction, min, max = 0.030887106 1.3835018e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0948798e-06, Final residual = 5.5322308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5348142e-09, Final residual = 1.3768642e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 122.38 s ClockTime = 125 s fluxAdjustedLocalCo Co mean: 0.0097071922 max: 0.5980524 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013597048 -> dtInletScale=441.27226 fluxAdjustedLocalCo dtLocalScale=1.0032566, dtInletScale=441.27226 -> dtScale=1.0032566 deltaT = 2.186638 Time = 149.637 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086116258 0 0.83965397 water fraction, min, max = 0.030922691 1.6216198e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086080673 0 0.83964765 water fraction, min, max = 0.030958276 1.9000024e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086116258 0 0.83964264 water fraction, min, max = 0.030922691 1.7088306e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086080673 0 0.83963643 water fraction, min, max = 0.030958276 2.0016635e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011114694, Final residual = 4.6668061e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6722175e-08, Final residual = 9.9013745e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086116258 0 0.83965361 water fraction, min, max = 0.030922691 1.7256308e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086080673 0 0.83965267 water fraction, min, max = 0.030958276 2.0211867e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086116258 0 0.83965292 water fraction, min, max = 0.030922691 1.7287826e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086080673 0 0.83965199 water fraction, min, max = 0.030958276 2.0248364e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011092015, Final residual = 7.7958177e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.827998e-09, Final residual = 2.6386453e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086116258 0 0.83965356 water fraction, min, max = 0.030922691 1.729361e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086080673 0 0.8396526 water fraction, min, max = 0.030958276 2.0255069e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086116258 0 0.83965356 water fraction, min, max = 0.030922691 1.7294639e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086080673 0 0.8396526 water fraction, min, max = 0.030958276 2.0256252e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7103325e-05, Final residual = 6.3269315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3429413e-09, Final residual = 3.0095581e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086116258 0 0.83965359 water fraction, min, max = 0.030922691 1.7294806e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086080673 0 0.83965264 water fraction, min, max = 0.030958276 2.0256434e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086116258 0 0.83965357 water fraction, min, max = 0.030922691 1.7294832e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086080673 0 0.83965263 water fraction, min, max = 0.030958276 2.0256464e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6885547e-06, Final residual = 3.7607137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7742079e-09, Final residual = 4.5989216e-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 = 0.086116258 0 0.83965359 water fraction, min, max = 0.030922691 1.7294839e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086080673 0 0.83965264 water fraction, min, max = 0.030958276 2.0256474e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086116258 0 0.83965359 water fraction, min, max = 0.030922691 1.729484e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086080673 0 0.83965264 water fraction, min, max = 0.030958276 2.0256476e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1687523e-06, Final residual = 5.1379349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1473704e-09, Final residual = 1.6162669e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 123.78 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 0.0099244869 max: 0.59785684 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013640402 -> dtInletScale=439.86973 fluxAdjustedLocalCo dtLocalScale=1.0035847, dtInletScale=439.86973 -> dtScale=1.0035847 deltaT = 2.1940726 Time = 151.831 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086044967 0 0.83965162 water fraction, min, max = 0.030993982 2.372806e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086009261 0 0.83964454 water fraction, min, max = 0.031029688 2.778401e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086044967 0 0.83963956 water fraction, min, max = 0.030993982 2.4993298e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086009261 0 0.8396326 water fraction, min, max = 0.031029688 2.9257874e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011103358, Final residual = 4.9303165e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.936425e-08, Final residual = 1.4804975e-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 = 0.086044967 0 0.83965111 water fraction, min, max = 0.030993982 2.5235693e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086009261 0 0.83964966 water fraction, min, max = 0.031029688 2.9539368e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086044967 0 0.83965043 water fraction, min, max = 0.030993982 2.5280901e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086009261 0 0.83964898 water fraction, min, max = 0.031029688 2.9591679e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011052233, Final residual = 7.9433697e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9545103e-09, Final residual = 3.5379553e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086044967 0 0.83965104 water fraction, min, max = 0.030993982 2.5289144e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086009261 0 0.83964954 water fraction, min, max = 0.031029688 2.9601226e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086044967 0 0.83965103 water fraction, min, max = 0.030993982 2.52906e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086009261 0 0.83964953 water fraction, min, max = 0.031029688 2.96029e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.720927e-05, Final residual = 8.4979124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5230741e-09, Final residual = 5.2068106e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086044967 0 0.83965108 water fraction, min, max = 0.030993982 2.5290835e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086009261 0 0.83964961 water fraction, min, max = 0.031029688 2.9603157e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086044967 0 0.83965108 water fraction, min, max = 0.030993982 2.5290871e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086009261 0 0.83964961 water fraction, min, max = 0.031029688 2.9603198e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7750004e-06, Final residual = 3.3109043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3255385e-09, Final residual = 4.8151192e-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 = 0.086044967 0 0.83965108 water fraction, min, max = 0.030993982 2.529088e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086009261 0 0.83964961 water fraction, min, max = 0.031029688 2.960321e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086044967 0 0.83965107 water fraction, min, max = 0.030993982 2.5290882e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086009261 0 0.83964961 water fraction, min, max = 0.031029688 2.9603212e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9654412e-06, Final residual = 2.9256841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9439028e-09, Final residual = 8.7886235e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 125.12 s ClockTime = 128 s fluxAdjustedLocalCo Co mean: 0.010165962 max: 0.59871757 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013686779 -> dtInletScale=438.37924 fluxAdjustedLocalCo dtLocalScale=1.002142, dtInletScale=438.37924 -> dtScale=1.002142 deltaT = 2.1984704 Time = 154.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085973483 0 0.83964804 water fraction, min, max = 0.031065465 3.4647707e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085937706 0 0.83964006 water fraction, min, max = 0.031101243 4.053625e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085973483 0 0.83963529 water fraction, min, max = 0.031065465 3.6474318e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085937706 0 0.83962745 water fraction, min, max = 0.031101243 4.2662156e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010992223, Final residual = 5.0368512e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.043402e-08, Final residual = 1.8518139e-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 = 0.085973483 0 0.83964732 water fraction, min, max = 0.031065465 3.6821736e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085937706 0 0.83964516 water fraction, min, max = 0.031101243 4.3065241e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085973483 0 0.83964666 water fraction, min, max = 0.031065465 3.6886041e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085937706 0 0.83964449 water fraction, min, max = 0.031101243 4.3139578e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011062039, Final residual = 8.5108593e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.516455e-09, Final residual = 4.0889638e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085973483 0 0.83964722 water fraction, min, max = 0.031065465 3.6897668e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085937706 0 0.83964497 water fraction, min, max = 0.031101243 4.3153029e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085973483 0 0.83964716 water fraction, min, max = 0.031065465 3.6899706e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085937706 0 0.83964491 water fraction, min, max = 0.031101243 4.3155367e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7687659e-05, Final residual = 5.3587452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3845832e-09, Final residual = 1.8732181e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085973483 0 0.83964728 water fraction, min, max = 0.031065465 3.6900029e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085937706 0 0.83964509 water fraction, min, max = 0.031101243 4.3155718e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085973483 0 0.83964728 water fraction, min, max = 0.031065465 3.6900078e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085937706 0 0.83964509 water fraction, min, max = 0.031101243 4.3155774e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0485668e-06, Final residual = 2.1721923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.209774e-09, Final residual = 2.3927204e-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 = 0.085973483 0 0.83964728 water fraction, min, max = 0.031065465 3.690009e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085937706 0 0.83964509 water fraction, min, max = 0.031101243 4.3155792e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085973483 0 0.83964725 water fraction, min, max = 0.031065465 3.6900093e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085937706 0 0.83964506 water fraction, min, max = 0.031101243 4.3155795e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.256624e-06, Final residual = 2.9992664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0136014e-09, Final residual = 3.929217e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 126.69 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 0.010372705 max: 0.59916584 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013714213 -> dtInletScale=437.50231 fluxAdjustedLocalCo dtLocalScale=1.0013922, dtInletScale=437.50231 -> dtScale=1.0013922 deltaT = 2.2011181 Time = 156.231 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085901885 0 0.83964273 water fraction, min, max = 0.031137063 5.0461461e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085866064 0 0.83963366 water fraction, min, max = 0.031172884 5.8981156e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085901885 0 0.83962932 water fraction, min, max = 0.031137063 5.3087332e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085866064 0 0.83962039 water fraction, min, max = 0.031172884 6.2034213e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010872238, Final residual = 5.0112357e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.01674e-08, Final residual = 2.6009061e-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 = 0.085901885 0 0.83964176 water fraction, min, max = 0.031137063 5.3582677e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085866064 0 0.83963862 water fraction, min, max = 0.031172884 6.2608321e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085901885 0 0.8396411 water fraction, min, max = 0.031137063 5.367358e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085866064 0 0.83963796 water fraction, min, max = 0.031172884 6.2713295e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011247988, Final residual = 8.2415821e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2496615e-09, Final residual = 3.9279858e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085901885 0 0.83964163 water fraction, min, max = 0.031137063 5.3689882e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085866064 0 0.83963838 water fraction, min, max = 0.031172884 6.2732144e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085901885 0 0.83964162 water fraction, min, max = 0.031137063 5.3692714e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085866064 0 0.83963837 water fraction, min, max = 0.031172884 6.273539e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8979243e-05, Final residual = 4.9355791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9650863e-09, Final residual = 1.6961598e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085901885 0 0.83964171 water fraction, min, max = 0.031137063 5.3693153e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085866064 0 0.83963854 water fraction, min, max = 0.031172884 6.2735861e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085901885 0 0.83964171 water fraction, min, max = 0.031137063 5.3693218e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085866064 0 0.83963855 water fraction, min, max = 0.031172884 6.2735935e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3135362e-06, Final residual = 2.4529195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4649282e-09, Final residual = 2.3916737e-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 = 0.085901885 0 0.83964171 water fraction, min, max = 0.031137063 5.3693236e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085866064 0 0.83963855 water fraction, min, max = 0.031172884 6.2735962e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085901885 0 0.8396417 water fraction, min, max = 0.031137063 5.369324e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085866064 0 0.83963853 water fraction, min, max = 0.031172884 6.2735967e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6346244e-06, Final residual = 3.6377514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6398e-09, Final residual = 8.1265085e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 128.19 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 0.010606489 max: 0.59839695 fluxAdjustedLocalCo inlet-based: CoInlet=0.001373073 -> dtInletScale=436.97604 fluxAdjustedLocalCo dtLocalScale=1.0026789, dtInletScale=436.97604 -> dtScale=1.0026789 deltaT = 2.2068779 Time = 158.438 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08583015 0 0.83963517 water fraction, min, max = 0.031208798 7.3300982e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085794236 0 0.83962473 water fraction, min, max = 0.031244713 8.5612029e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08583015 0 0.83962109 water fraction, min, max = 0.031208798 7.7075901e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085794236 0 0.83961082 water fraction, min, max = 0.031244713 8.9997513e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010857689, Final residual = 5.1034467e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1116867e-08, Final residual = 3.8203319e-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 = 0.08583015 0 0.83963388 water fraction, min, max = 0.031208798 7.7783265e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085794236 0 0.83962945 water fraction, min, max = 0.031244713 9.0816641e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08583015 0 0.83963327 water fraction, min, max = 0.031208798 7.7912167e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085794236 0 0.83962884 water fraction, min, max = 0.031244713 9.0965369e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011193504, Final residual = 8.0806755e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0824116e-09, Final residual = 3.4967572e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08583015 0 0.83963374 water fraction, min, max = 0.031208798 7.7935122e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085794236 0 0.83962919 water fraction, min, max = 0.031244713 9.0991891e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08583015 0 0.83963374 water fraction, min, max = 0.031208798 7.7939079e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085794236 0 0.83962919 water fraction, min, max = 0.031244713 9.0996424e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7612894e-05, Final residual = 4.6581699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.709231e-09, Final residual = 1.6944929e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08583015 0 0.83963383 water fraction, min, max = 0.031208798 7.7939687e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085794236 0 0.83962936 water fraction, min, max = 0.031244713 9.0997073e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08583015 0 0.83963383 water fraction, min, max = 0.031208798 7.7939776e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085794236 0 0.83962936 water fraction, min, max = 0.031244713 9.0997174e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8098013e-06, Final residual = 2.6970569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7000634e-09, Final residual = 3.0232786e-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 = 0.08583015 0 0.83963383 water fraction, min, max = 0.031208798 7.7939802e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085794236 0 0.83962936 water fraction, min, max = 0.031244713 9.0997216e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08583015 0 0.83963382 water fraction, min, max = 0.031208798 7.7939809e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085794236 0 0.83962935 water fraction, min, max = 0.031244713 9.0997223e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.197238e-06, Final residual = 3.4052055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4112126e-09, Final residual = 6.7110899e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 129.6 s ClockTime = 133 s fluxAdjustedLocalCo Co mean: 0.010826188 max: 0.59819684 fluxAdjustedLocalCo inlet-based: CoInlet=0.001376666 -> dtInletScale=435.83557 fluxAdjustedLocalCo dtLocalScale=1.0030143, dtInletScale=435.83557 -> dtScale=1.0030143 deltaT = 2.2131158 Time = 160.651 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08575822 0 0.83962464 water fraction, min, max = 0.031280729 1.0624403e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085722204 0 0.83961254 water fraction, min, max = 0.031316745 1.2399718e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08575822 0 0.83960997 water fraction, min, max = 0.031280729 1.1166045e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085722204 0 0.83959805 water fraction, min, max = 0.031316745 1.3028474e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010943082, Final residual = 5.1793065e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1860807e-08, Final residual = 3.4824378e-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 = 0.08575822 0 0.83962297 water fraction, min, max = 0.031280729 1.1266892e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085722204 0 0.83961687 water fraction, min, max = 0.031316745 1.3145163e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08575822 0 0.83962242 water fraction, min, max = 0.031280729 1.1285145e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085722204 0 0.83961631 water fraction, min, max = 0.031316745 1.3166206e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010953251, Final residual = 9.1378393e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1662368e-09, Final residual = 3.0797021e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08575822 0 0.83962282 water fraction, min, max = 0.031280729 1.1288373e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085722204 0 0.83961659 water fraction, min, max = 0.031316745 1.3169933e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08575822 0 0.83962282 water fraction, min, max = 0.031280729 1.1288926e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085722204 0 0.83961659 water fraction, min, max = 0.031316745 1.3170565e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6478639e-05, Final residual = 5.1590167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1632506e-09, Final residual = 2.4360559e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08575822 0 0.83962291 water fraction, min, max = 0.031280729 1.128901e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085722204 0 0.83961676 water fraction, min, max = 0.031316745 1.3170655e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08575822 0 0.83962291 water fraction, min, max = 0.031280729 1.1289022e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085722204 0 0.83961676 water fraction, min, max = 0.031316745 1.3170669e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4766199e-06, Final residual = 2.169027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1923721e-09, Final residual = 2.4844914e-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 = 0.08575822 0 0.83962291 water fraction, min, max = 0.031280729 1.1289026e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085722204 0 0.83961677 water fraction, min, max = 0.031316745 1.3170675e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08575822 0 0.8396229 water fraction, min, max = 0.031280729 1.1289027e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085722204 0 0.83961676 water fraction, min, max = 0.031316745 1.3170676e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.995834e-06, Final residual = 4.4413299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4570404e-09, Final residual = 1.2144903e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 131.13 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 0.011041435 max: 0.59808654 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013805572 -> dtInletScale=434.60712 fluxAdjustedLocalCo dtLocalScale=1.0031993, dtInletScale=434.60712 -> dtScale=1.0031993 deltaT = 2.2198398 Time = 162.871 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085686079 0 0.83961029 water fraction, min, max = 0.03135287 1.5366631e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085649953 0 0.83959619 water fraction, min, max = 0.031388995 1.7921698e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085686079 0 0.8395951 water fraction, min, max = 0.03135287 1.6142391e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085649953 0 0.83958118 water fraction, min, max = 0.031388995 1.8821544e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010967018, Final residual = 4.9767115e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9830691e-08, Final residual = 3.9502193e-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 = 0.085686079 0 0.83960818 water fraction, min, max = 0.03135287 1.6285914e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085649953 0 0.83959996 water fraction, min, max = 0.031388995 1.8987475e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085686079 0 0.83960768 water fraction, min, max = 0.03135287 1.6311719e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085649953 0 0.83959945 water fraction, min, max = 0.031388995 1.90172e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010916494, Final residual = 8.0707084e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.106438e-09, Final residual = 2.5649329e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085686079 0 0.83960803 water fraction, min, max = 0.03135287 1.6316255e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085649953 0 0.83959969 water fraction, min, max = 0.031388995 1.9022435e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085686079 0 0.83960803 water fraction, min, max = 0.03135287 1.6317026e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085649953 0 0.83959969 water fraction, min, max = 0.031388995 1.9023317e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5474785e-05, Final residual = 4.6651879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7131695e-09, Final residual = 1.7836956e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085686079 0 0.83960811 water fraction, min, max = 0.03135287 1.6317141e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085649953 0 0.83959985 water fraction, min, max = 0.031388995 1.9023439e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085686079 0 0.83960811 water fraction, min, max = 0.03135287 1.6317157e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085649953 0 0.83959985 water fraction, min, max = 0.031388995 1.9023457e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1884922e-06, Final residual = 3.4884851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4978655e-09, Final residual = 3.9404259e-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 = 0.085686079 0 0.83960811 water fraction, min, max = 0.03135287 1.6317163e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085649953 0 0.83959985 water fraction, min, max = 0.031388995 1.9023466e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085686079 0 0.83960811 water fraction, min, max = 0.03135287 1.6317165e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085649953 0 0.83959985 water fraction, min, max = 0.031388995 1.9023468e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8777687e-06, Final residual = 4.2247174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2714123e-09, Final residual = 1.236182e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 132.62 s ClockTime = 136 s fluxAdjustedLocalCo Co mean: 0.011260434 max: 0.59837316 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013847517 -> dtInletScale=433.29066 fluxAdjustedLocalCo dtLocalScale=1.0027188, dtInletScale=433.29066 -> dtScale=1.0027188 deltaT = 2.2257017 Time = 165.096 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085613733 0 0.83959118 water fraction, min, max = 0.031425216 2.2178264e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085577512 0 0.83957466 water fraction, min, max = 0.031461437 2.5846074e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085613733 0 0.83957557 water fraction, min, max = 0.031425216 2.3285999e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085577512 0 0.83955924 water fraction, min, max = 0.031461437 2.7129948e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011105215, Final residual = 5.2798193e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.28703e-08, Final residual = 3.1699696e-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 = 0.085613733 0 0.83958856 water fraction, min, max = 0.031425216 2.3489572e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085577512 0 0.83957771 water fraction, min, max = 0.031461437 2.7365117e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085613733 0 0.83958814 water fraction, min, max = 0.031425216 2.3525917e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085577512 0 0.83957729 water fraction, min, max = 0.031461437 2.7406948e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011050337, Final residual = 8.4386613e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4579078e-09, Final residual = 2.7141805e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085613733 0 0.83958842 water fraction, min, max = 0.031425216 2.3532263e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085577512 0 0.83957746 water fraction, min, max = 0.031461437 2.7414271e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085613733 0 0.83958842 water fraction, min, max = 0.031425216 2.3533335e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085577512 0 0.83957746 water fraction, min, max = 0.031461437 2.7415496e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5648008e-05, Final residual = 5.3757095e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3949951e-09, Final residual = 2.5574286e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085613733 0 0.83958849 water fraction, min, max = 0.031425216 2.3533494e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085577512 0 0.8395776 water fraction, min, max = 0.031461437 2.7415664e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085613733 0 0.83958849 water fraction, min, max = 0.031425216 2.3533517e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085577512 0 0.8395776 water fraction, min, max = 0.031461437 2.7415689e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1087179e-06, Final residual = 5.4884108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4928589e-09, Final residual = 5.3468855e-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 = 0.085613733 0 0.83958849 water fraction, min, max = 0.031425216 2.3533524e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085577512 0 0.8395776 water fraction, min, max = 0.031461437 2.7415701e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085613733 0 0.83958849 water fraction, min, max = 0.031425216 2.3533526e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085577512 0 0.8395776 water fraction, min, max = 0.031461437 2.7415703e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8033825e-06, Final residual = 5.3012046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3000806e-09, Final residual = 1.5549805e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 134.03 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 0.01151116 max: 0.59957756 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013884084 -> dtInletScale=432.1495 fluxAdjustedLocalCo dtLocalScale=1.0007046, dtInletScale=432.1495 -> dtScale=1.0007046 deltaT = 2.2270591 Time = 167.323 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085541269 0 0.83956624 water fraction, min, max = 0.031497679 3.1928509e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085505026 0 0.83954689 water fraction, min, max = 0.031533922 3.7169524e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085541269 0 0.83955036 water fraction, min, max = 0.031497679 3.3499985e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085505026 0 0.83953121 water fraction, min, max = 0.031533922 3.898889e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011113567, Final residual = 5.6869032e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.694272e-08, Final residual = 3.0442076e-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 = 0.085541269 0 0.83956306 water fraction, min, max = 0.031497679 3.3786175e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085505026 0 0.83954905 water fraction, min, max = 0.031533922 3.9319139e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085541269 0 0.83956272 water fraction, min, max = 0.031497679 3.3836793e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085505026 0 0.83954871 water fraction, min, max = 0.031533922 3.9377331e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011143371, Final residual = 7.1509958e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1729484e-09, Final residual = 2.5815121e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085541269 0 0.83956293 water fraction, min, max = 0.031497679 3.3845552e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085505026 0 0.83954881 water fraction, min, max = 0.031533922 3.9387433e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085541269 0 0.83956293 water fraction, min, max = 0.031497679 3.3847017e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085505026 0 0.83954881 water fraction, min, max = 0.031533922 3.9389105e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5811355e-05, Final residual = 6.063504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0758267e-09, Final residual = 2.1237513e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085541269 0 0.83956299 water fraction, min, max = 0.031497679 3.3847231e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085505026 0 0.83954894 water fraction, min, max = 0.031533922 3.938933e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085541269 0 0.83956299 water fraction, min, max = 0.031497679 3.3847261e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085505026 0 0.83954893 water fraction, min, max = 0.031533922 3.9389364e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1174754e-06, Final residual = 4.0276324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0423623e-09, Final residual = 4.0639078e-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 = 0.085541269 0 0.83956299 water fraction, min, max = 0.031497679 3.384727e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085505026 0 0.83954894 water fraction, min, max = 0.031533922 3.9389377e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085541269 0 0.83956299 water fraction, min, max = 0.031497679 3.3847271e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085505026 0 0.83954894 water fraction, min, max = 0.031533922 3.938938e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8861297e-06, Final residual = 5.6162112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6272283e-09, Final residual = 1.4870478e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 135.45 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 0.011719457 max: 0.59962841 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013892552 -> dtInletScale=431.8861 fluxAdjustedLocalCo dtLocalScale=1.0006197, dtInletScale=431.8861 -> dtScale=1.0006197 deltaT = 2.2284184 Time = 169.552 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085468761 0 0.83953432 water fraction, min, max = 0.031570187 4.5824871e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085432496 0 0.83951164 water fraction, min, max = 0.031606452 5.3290831e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085468761 0 0.83951828 water fraction, min, max = 0.031570187 4.8047325e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085432496 0 0.8394958 water fraction, min, max = 0.031606452 5.5861066e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011120446, Final residual = 6.1625524e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1706658e-08, Final residual = 3.154585e-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 = 0.085468761 0 0.83953054 water fraction, min, max = 0.031570187 4.8448378e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085432496 0 0.83951278 water fraction, min, max = 0.031606452 5.6323336e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085468761 0 0.83953028 water fraction, min, max = 0.031570187 4.8518645e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085432496 0 0.83951251 water fraction, min, max = 0.031606452 5.6404027e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001113464, Final residual = 6.6878003e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7085775e-09, Final residual = 2.1414791e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085468761 0 0.83953042 water fraction, min, max = 0.031570187 4.853069e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085432496 0 0.83951255 water fraction, min, max = 0.031606452 5.6417907e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085468761 0 0.83953042 water fraction, min, max = 0.031570187 4.8532685e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085432496 0 0.83951255 water fraction, min, max = 0.031606452 5.6420181e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6876037e-05, Final residual = 5.0523732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0741718e-09, Final residual = 1.8608141e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085468761 0 0.83953048 water fraction, min, max = 0.031570187 4.8532971e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085432496 0 0.83951267 water fraction, min, max = 0.031606452 5.6420478e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085468761 0 0.83953048 water fraction, min, max = 0.031570187 4.853301e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085432496 0 0.83951267 water fraction, min, max = 0.031606452 5.6420522e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2391754e-06, Final residual = 4.8150713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8233304e-09, Final residual = 4.7222137e-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 = 0.085468761 0 0.83953048 water fraction, min, max = 0.031570187 4.8533023e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085432496 0 0.83951267 water fraction, min, max = 0.031606452 5.6420543e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085468761 0 0.83953048 water fraction, min, max = 0.031570187 4.8533026e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085432496 0 0.83951267 water fraction, min, max = 0.031606452 5.6420547e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0409454e-06, Final residual = 6.3422633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3625222e-09, Final residual = 1.4993551e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 136.88 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 0.011915004 max: 0.59980528 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013901031 -> dtInletScale=431.62265 fluxAdjustedLocalCo dtLocalScale=1.0003246, dtInletScale=431.62265 -> dtScale=1.0003246 deltaT = 2.228872 Time = 171.781 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085396224 0 0.83949421 water fraction, min, max = 0.031642724 6.556605e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085359952 0 0.83946765 water fraction, min, max = 0.031678997 7.6164057e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085396224 0 0.83947812 water fraction, min, max = 0.031642724 6.8696819e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085359952 0 0.83945176 water fraction, min, max = 0.031678997 7.9780637e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011070449, Final residual = 6.2704216e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2779113e-08, Final residual = 3.586123e-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 = 0.085396224 0 0.83948979 water fraction, min, max = 0.031642724 6.9256349e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085359952 0 0.83946763 water fraction, min, max = 0.031678997 8.0424789e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085396224 0 0.83948958 water fraction, min, max = 0.031642724 6.9353412e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085359952 0 0.83946743 water fraction, min, max = 0.031678997 8.0536122e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011509747, Final residual = 5.5572015e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5709001e-09, Final residual = 2.0886779e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085396224 0 0.83948966 water fraction, min, max = 0.031642724 6.9369903e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085359952 0 0.8394674 water fraction, min, max = 0.031678997 8.0555122e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085396224 0 0.83948966 water fraction, min, max = 0.031642724 6.937261e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085359952 0 0.8394674 water fraction, min, max = 0.031678997 8.0558205e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8550984e-05, Final residual = 4.6414923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6843081e-09, Final residual = 1.761134e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085396224 0 0.83948973 water fraction, min, max = 0.031642724 6.9372989e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085359952 0 0.83946754 water fraction, min, max = 0.031678997 8.0558593e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085396224 0 0.83948972 water fraction, min, max = 0.031642724 6.9373039e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085359952 0 0.83946753 water fraction, min, max = 0.031678997 8.0558648e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1005388e-06, Final residual = 4.4008067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4193811e-09, Final residual = 4.4065251e-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 = 0.085396224 0 0.83948973 water fraction, min, max = 0.031642724 6.9373059e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085359952 0 0.83946754 water fraction, min, max = 0.031678997 8.0558683e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085396224 0 0.83948973 water fraction, min, max = 0.031642724 6.9373064e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085359952 0 0.83946754 water fraction, min, max = 0.031678997 8.0558689e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4782949e-06, Final residual = 6.9980967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9863087e-09, Final residual = 1.5298368e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 138.23 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 0.012150621 max: 0.60022995 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013903861 -> dtInletScale=431.53481 fluxAdjustedLocalCo dtLocalScale=0.9996169, dtInletScale=431.53481 -> dtScale=0.9996169 deltaT = 2.2279649 Time = 174.009 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085323694 0 0.8394446 water fraction, min, max = 0.031715254 9.3505927e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085287437 0 0.83941359 water fraction, min, max = 0.031751512 1.0849149e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085323694 0 0.83942855 water fraction, min, max = 0.031715254 9.7896537e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085287437 0 0.83939774 water fraction, min, max = 0.031751512 1.1355727e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011147118, Final residual = 7.1389402e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.146776e-08, Final residual = 3.4302469e-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 = 0.085323694 0 0.83943951 water fraction, min, max = 0.031715254 9.8673246e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085287437 0 0.83941232 water fraction, min, max = 0.031751512 1.1445039e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085323694 0 0.83943936 water fraction, min, max = 0.031715254 9.8806576e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085287437 0 0.83941217 water fraction, min, max = 0.031751512 1.1460313e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011336489, Final residual = 6.0918506e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1070238e-09, Final residual = 2.5387879e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085323694 0 0.83943937 water fraction, min, max = 0.031715254 9.8828995e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085287437 0 0.83941205 water fraction, min, max = 0.031751512 1.1462894e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085323694 0 0.83943936 water fraction, min, max = 0.031715254 9.8832636e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085287437 0 0.83941205 water fraction, min, max = 0.031751512 1.1463308e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8456604e-05, Final residual = 5.0529279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0763198e-09, Final residual = 2.0294079e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085323694 0 0.83943946 water fraction, min, max = 0.031715254 9.8833139e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085287437 0 0.83941223 water fraction, min, max = 0.031751512 1.1463359e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085323694 0 0.83943945 water fraction, min, max = 0.031715254 9.8833204e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085287437 0 0.83941222 water fraction, min, max = 0.031751512 1.1463367e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0885685e-06, Final residual = 3.5967534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6167158e-09, Final residual = 4.2007516e-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 = 0.085323694 0 0.83943945 water fraction, min, max = 0.031715254 9.8833228e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085287437 0 0.83941223 water fraction, min, max = 0.031751512 1.1463371e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085323694 0 0.83943946 water fraction, min, max = 0.031715254 9.8833234e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085287437 0 0.83941223 water fraction, min, max = 0.031751512 1.1463371e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2120538e-06, Final residual = 6.7371734e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7432098e-09, Final residual = 1.496108e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 139.69 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 0.012374649 max: 0.60062909 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013898202 -> dtInletScale=431.71052 fluxAdjustedLocalCo dtLocalScale=0.99895262, dtInletScale=431.71052 -> dtScale=0.99895262 deltaT = 2.2252473 Time = 176.234 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085251223 0 0.83938418 water fraction, min, max = 0.031787725 1.3288596e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08521501 0 0.83934812 water fraction, min, max = 0.031823938 1.5398428e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085251223 0 0.83936825 water fraction, min, max = 0.031787725 1.3901218e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08521501 0 0.83933239 water fraction, min, max = 0.031823938 1.6104333e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011044496, Final residual = 6.0831038e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.091532e-08, Final residual = 4.0008535e-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 = 0.085251223 0 0.8393784 water fraction, min, max = 0.031787725 1.4008381e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08521501 0 0.83934553 water fraction, min, max = 0.031823938 1.6227388e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085251223 0 0.83937829 water fraction, min, max = 0.031787725 1.4026566e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08521501 0 0.83934542 water fraction, min, max = 0.031823938 1.6248194e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011306475, Final residual = 7.562466e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5668325e-09, Final residual = 3.9256936e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085251223 0 0.83937822 water fraction, min, max = 0.031787725 1.4029587e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08521501 0 0.83934519 water fraction, min, max = 0.031823938 1.6251666e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085251223 0 0.83937822 water fraction, min, max = 0.031787725 1.4030072e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08521501 0 0.83934518 water fraction, min, max = 0.031823938 1.6252217e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6998198e-05, Final residual = 7.0214887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0253947e-09, Final residual = 4.7918062e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085251223 0 0.83937832 water fraction, min, max = 0.031787725 1.4030139e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08521501 0 0.83934537 water fraction, min, max = 0.031823938 1.6252286e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085251223 0 0.83937831 water fraction, min, max = 0.031787725 1.4030148e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08521501 0 0.83934536 water fraction, min, max = 0.031823938 1.6252296e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5119764e-06, Final residual = 4.4942211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.496028e-09, Final residual = 4.9550625e-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 = 0.085251223 0 0.83937831 water fraction, min, max = 0.031787725 1.4030151e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08521501 0 0.83934535 water fraction, min, max = 0.031823938 1.6252301e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085251223 0 0.83937831 water fraction, min, max = 0.031787725 1.4030151e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08521501 0 0.83934536 water fraction, min, max = 0.031823938 1.6252301e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0289875e-06, Final residual = 4.6854556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7101144e-09, Final residual = 9.3168543e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 141.43 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 0.012519642 max: 0.60052406 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013881249 -> dtInletScale=432.23775 fluxAdjustedLocalCo dtLocalScale=0.99912734, dtInletScale=432.23775 -> dtScale=0.99912734 deltaT = 2.2229872 Time = 178.457 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085178834 0 0.83931147 water fraction, min, max = 0.031860115 1.8816473e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085142657 0 0.83926965 water fraction, min, max = 0.031896291 2.1776741e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085178834 0 0.8392957 water fraction, min, max = 0.031860115 1.9668498e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085142657 0 0.83925409 water fraction, min, max = 0.031896291 2.2757258e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010935977, Final residual = 4.7233045e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7288148e-08, Final residual = 4.8323124e-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 = 0.085178834 0 0.83929692 water fraction, min, max = 0.031860115 1.9815911e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085142657 0 0.83924978 water fraction, min, max = 0.031896291 2.2926308e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085178834 0 0.83929694 water fraction, min, max = 0.031860115 1.9840647e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085142657 0 0.8392498 water fraction, min, max = 0.031896291 2.2954573e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011585815, Final residual = 1.0600655e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0608463e-08, Final residual = 3.3255775e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085178834 0 0.83929693 water fraction, min, max = 0.031860115 1.9844715e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085142657 0 0.83924979 water fraction, min, max = 0.031896291 2.2959247e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085178834 0 0.83929691 water fraction, min, max = 0.031860115 1.9845361e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085142657 0 0.83924977 water fraction, min, max = 0.031896291 2.2959979e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6967399e-05, Final residual = 5.6464101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6594292e-09, Final residual = 3.6356969e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085178834 0 0.83929693 water fraction, min, max = 0.031860115 1.9845446e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085142657 0 0.83924979 water fraction, min, max = 0.031896291 2.2960065e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085178834 0 0.83929693 water fraction, min, max = 0.031860115 1.9845457e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085142657 0 0.83924979 water fraction, min, max = 0.031896291 2.2960077e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2374185e-06, Final residual = 4.9845226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9972981e-09, Final residual = 5.0356467e-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 = 0.085178834 0 0.83929692 water fraction, min, max = 0.031860115 1.9845461e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085142657 0 0.83924977 water fraction, min, max = 0.031896291 2.2960085e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085178834 0 0.83929692 water fraction, min, max = 0.031860115 1.9845462e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085142657 0 0.83924977 water fraction, min, max = 0.031896291 2.2960086e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8982231e-06, Final residual = 3.1662831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1730076e-09, Final residual = 1.1392638e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 142.94 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.012735699 max: 0.6005763 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013867151 -> dtInletScale=432.67719 fluxAdjustedLocalCo dtLocalScale=0.99904042, dtInletScale=432.67719 -> dtScale=0.99904042 deltaT = 2.2207313 Time = 180.678 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085106517 0 0.83920139 water fraction, min, max = 0.031932431 2.6549599e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085070377 0 0.83914544 water fraction, min, max = 0.031968571 3.068842e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085106517 0 0.83918635 water fraction, min, max = 0.031932431 2.7730398e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085070377 0 0.8391306 water fraction, min, max = 0.031968571 3.2045588e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011008015, Final residual = 1.0669974e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0682411e-07, Final residual = 5.22813e-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 = 0.085106517 0 0.83918277 water fraction, min, max = 0.031932431 2.7932454e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085070377 0 0.83911745 water fraction, min, max = 0.031968571 3.2276986e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085106517 0 0.83918283 water fraction, min, max = 0.031932431 2.796598e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085070377 0 0.83911751 water fraction, min, max = 0.031968571 3.2315246e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011921672, Final residual = 9.9933547e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.992622e-09, Final residual = 3.8192439e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085106517 0 0.83918284 water fraction, min, max = 0.031932431 2.7971436e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085070377 0 0.83911755 water fraction, min, max = 0.031968571 3.2321511e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085106517 0 0.83918283 water fraction, min, max = 0.031932431 2.7972292e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085070377 0 0.83911754 water fraction, min, max = 0.031968571 3.2322482e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8406626e-05, Final residual = 4.0630684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0819016e-09, Final residual = 2.1640355e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085106517 0 0.83918282 water fraction, min, max = 0.031932431 2.7972402e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085070377 0 0.83911752 water fraction, min, max = 0.031968571 3.2322588e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085106517 0 0.83918282 water fraction, min, max = 0.031932431 2.7972414e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085070377 0 0.83911752 water fraction, min, max = 0.031968571 3.2322602e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0942038e-06, Final residual = 3.0739983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0763388e-09, Final residual = 2.9258112e-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 = 0.085106517 0 0.83918283 water fraction, min, max = 0.031932431 2.7972421e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085070377 0 0.83911753 water fraction, min, max = 0.031968571 3.2322614e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085106517 0 0.83918283 water fraction, min, max = 0.031932431 2.7972423e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085070377 0 0.83911753 water fraction, min, max = 0.031968571 3.2322616e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0641144e-06, Final residual = 3.5358085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5614666e-09, Final residual = 9.4470977e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 144.37 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 0.012942052 max: 0.60055719 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013853079 -> dtInletScale=433.11673 fluxAdjustedLocalCo dtLocalScale=0.99907222, dtInletScale=433.11673 -> dtScale=0.99907222 deltaT = 2.2184795 Time = 182.896 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085034274 0 0.83905065 water fraction, min, max = 0.032004674 3.7329868e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084998171 0 0.83897664 water fraction, min, max = 0.032040777 4.309624e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085034274 0 0.83903647 water fraction, min, max = 0.032004674 3.8960596e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084998171 0 0.83896263 water fraction, min, max = 0.032040777 4.4968212e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001103668, Final residual = 1.0808684e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0820946e-07, Final residual = 6.418046e-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 = 0.085034274 0 0.83902838 water fraction, min, max = 0.032004674 3.9236624e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084998171 0 0.83894132 water fraction, min, max = 0.032040777 4.5283924e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085034274 0 0.83902848 water fraction, min, max = 0.032004674 3.9281917e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084998171 0 0.83894142 water fraction, min, max = 0.032040777 4.5335549e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001178784, Final residual = 1.0074057e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0086607e-08, Final residual = 3.5401971e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085034274 0 0.83902837 water fraction, min, max = 0.032004674 3.9289212e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084998171 0 0.83894124 water fraction, min, max = 0.032040777 4.5343923e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085034274 0 0.83902838 water fraction, min, max = 0.032004674 3.9290346e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084998171 0 0.83894125 water fraction, min, max = 0.032040777 4.5345206e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0063413e-05, Final residual = 4.4531582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4853818e-09, Final residual = 2.5138109e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085034274 0 0.83902852 water fraction, min, max = 0.032004674 3.929049e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084998171 0 0.83894152 water fraction, min, max = 0.032040777 4.5345346e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085034274 0 0.8390285 water fraction, min, max = 0.032004674 3.9290506e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084998171 0 0.8389415 water fraction, min, max = 0.032040777 4.5345365e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7810096e-06, Final residual = 2.2603717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2796609e-09, Final residual = 2.5669324e-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 = 0.085034274 0 0.83902843 water fraction, min, max = 0.032004674 3.9290513e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084998171 0 0.83894135 water fraction, min, max = 0.032040777 4.5345376e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085034274 0 0.83902843 water fraction, min, max = 0.032004674 3.9290515e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084998171 0 0.83894135 water fraction, min, max = 0.032040777 4.5345378e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3228832e-06, Final residual = 3.9609377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9796067e-09, Final residual = 8.5639548e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 145.71 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.013190911 max: 0.60038672 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013839032 -> dtInletScale=433.55635 fluxAdjustedLocalCo dtLocalScale=0.99935589, dtInletScale=433.55635 -> dtScale=0.99935589 deltaT = 2.216681 Time = 185.113 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084962097 0 0.83885237 water fraction, min, max = 0.032076851 5.2307627e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084926023 0 0.83875673 water fraction, min, max = 0.032112925 6.0315765e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084962097 0 0.83883912 water fraction, min, max = 0.032076851 5.4552941e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084926023 0 0.83874363 water fraction, min, max = 0.032112925 6.289014e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010888801, Final residual = 1.0761669e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.077252e-07, Final residual = 5.3495567e-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 = 0.084962097 0 0.83882638 water fraction, min, max = 0.032076851 5.4928959e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084926023 0 0.83871391 water fraction, min, max = 0.032112925 6.331967e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084962097 0 0.83882654 water fraction, min, max = 0.032076851 5.498999e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084926023 0 0.83871408 water fraction, min, max = 0.032112925 6.3389149e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011237121, Final residual = 7.2376017e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2570394e-09, Final residual = 2.1619969e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084962097 0 0.83882669 water fraction, min, max = 0.032076851 5.4999703e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084926023 0 0.83871442 water fraction, min, max = 0.032112925 6.3400277e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084962097 0 0.83882669 water fraction, min, max = 0.032076851 5.5001194e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084926023 0 0.83871442 water fraction, min, max = 0.032112925 6.3401962e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0408345e-05, Final residual = 6.9993721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0074573e-09, Final residual = 6.8037528e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084962097 0 0.83882677 water fraction, min, max = 0.032076851 5.5001382e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084926023 0 0.83871458 water fraction, min, max = 0.032112925 6.3402146e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084962097 0 0.83882676 water fraction, min, max = 0.032076851 5.5001404e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084926023 0 0.83871457 water fraction, min, max = 0.032112925 6.3402171e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9665151e-06, Final residual = 3.8448033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8308523e-09, Final residual = 4.035483e-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 = 0.084962097 0 0.83882671 water fraction, min, max = 0.032076851 5.500141e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084926023 0 0.83871447 water fraction, min, max = 0.032112925 6.3402182e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084962097 0 0.83882672 water fraction, min, max = 0.032076851 5.5001412e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084926023 0 0.83871447 water fraction, min, max = 0.032112925 6.3402183e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5522984e-06, Final residual = 5.0230139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0334129e-09, Final residual = 1.2680203e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 147.09 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.013409077 max: 0.60028113 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013827812 -> dtInletScale=433.90812 fluxAdjustedLocalCo dtLocalScale=0.99953167, dtInletScale=433.90812 -> dtScale=0.99953167 deltaT = 2.2153337 Time = 187.328 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084889971 0 0.83859993 water fraction, min, max = 0.032148977 7.3052346e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084853919 0 0.83847923 water fraction, min, max = 0.032185029 8.4139284e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084889971 0 0.83858768 water fraction, min, max = 0.032148977 7.6134888e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084853919 0 0.83846711 water fraction, min, max = 0.032185029 8.7669463e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010689228, Final residual = 3.8217259e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8259849e-08, Final residual = 5.4655353e-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 = 0.084889971 0 0.8385705 water fraction, min, max = 0.032148977 7.6645745e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084853919 0 0.83842945 water fraction, min, max = 0.032185029 8.8252287e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084889971 0 0.83857074 water fraction, min, max = 0.032148977 7.6727782e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084853919 0 0.83842969 water fraction, min, max = 0.032185029 8.834557e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011725288, Final residual = 8.4835734e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4954507e-09, Final residual = 2.5672987e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084889971 0 0.83857113 water fraction, min, max = 0.032148977 7.6740717e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084853919 0 0.83843053 water fraction, min, max = 0.032185029 8.8360392e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084889971 0 0.83857112 water fraction, min, max = 0.032148977 7.6742684e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084853919 0 0.83843052 water fraction, min, max = 0.032185029 8.8362613e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9685817e-05, Final residual = 4.9170207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.925642e-09, Final residual = 3.5221473e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084889971 0 0.83857116 water fraction, min, max = 0.032148977 7.6742925e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084853919 0 0.83843059 water fraction, min, max = 0.032185029 8.8362844e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084889971 0 0.83857115 water fraction, min, max = 0.032148977 7.6742952e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084853919 0 0.83843059 water fraction, min, max = 0.032185029 8.8362874e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.565147e-06, Final residual = 1.5908143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6245813e-09, Final residual = 1.9445578e-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 = 0.084889971 0 0.83857113 water fraction, min, max = 0.032148977 7.6742962e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084853919 0 0.83843054 water fraction, min, max = 0.032185029 8.836289e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084889971 0 0.83857113 water fraction, min, max = 0.032148977 7.6742964e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084853919 0 0.83843055 water fraction, min, max = 0.032185029 8.8362893e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3439242e-06, Final residual = 2.1532067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1804903e-09, Final residual = 5.0911515e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 148.76 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 0.013610686 max: 0.60022424 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013819408 -> dtInletScale=434.172 fluxAdjustedLocalCo dtLocalScale=0.9996264, dtInletScale=434.172 -> dtScale=0.9996264 deltaT = 2.2144363 Time = 189.543 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084817882 0 0.83828727 water fraction, min, max = 0.032221067 1.0169827e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084781845 0 0.83813834 water fraction, min, max = 0.032257104 1.1700184e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084817882 0 0.83827603 water fraction, min, max = 0.032221067 1.0591842e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084781845 0 0.83812724 water fraction, min, max = 0.032257104 1.2182937e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010653239, Final residual = 3.7953681e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7995803e-08, Final residual = 5.2079528e-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 = 0.084817882 0 0.83825482 water fraction, min, max = 0.032221067 1.0661078e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084781845 0 0.83808242 water fraction, min, max = 0.032257104 1.2261836e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084817882 0 0.83825515 water fraction, min, max = 0.032221067 1.0672082e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084781845 0 0.83808274 water fraction, min, max = 0.032257104 1.2274335e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011201248, Final residual = 8.0031826e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0080698e-09, Final residual = 2.9482977e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084817882 0 0.83825585 water fraction, min, max = 0.032221067 1.0673799e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084781845 0 0.83808422 water fraction, min, max = 0.032257104 1.22763e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084817882 0 0.83825583 water fraction, min, max = 0.032221067 1.0674057e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084781845 0 0.8380842 water fraction, min, max = 0.032257104 1.2276592e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8077724e-05, Final residual = 4.7824283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8106109e-09, Final residual = 2.7263678e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084817882 0 0.8382558 water fraction, min, max = 0.032221067 1.0674088e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084781845 0 0.83808414 water fraction, min, max = 0.032257104 1.2276621e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084817882 0 0.83825581 water fraction, min, max = 0.032221067 1.0674092e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084781845 0 0.83808414 water fraction, min, max = 0.032257104 1.2276625e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7782922e-06, Final residual = 1.8939364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9162128e-09, Final residual = 2.2027067e-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 = 0.084817882 0 0.83825582 water fraction, min, max = 0.032221067 1.0674093e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084781845 0 0.83808416 water fraction, min, max = 0.032257104 1.2276627e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084817882 0 0.83825582 water fraction, min, max = 0.032221067 1.0674093e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084781845 0 0.83808416 water fraction, min, max = 0.032257104 1.2276628e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1264021e-06, Final residual = 1.8040527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8649178e-09, Final residual = 5.1813853e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 150.36 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 0.013822272 max: 0.60019522 fluxAdjustedLocalCo inlet-based: CoInlet=0.001381381 -> dtInletScale=434.34796 fluxAdjustedLocalCo dtLocalScale=0.99967474, dtInletScale=434.34796 -> dtScale=0.99967474 deltaT = 2.2135394 Time = 191.756 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084745822 0 0.8379095 water fraction, min, max = 0.032293127 1.4113687e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084709799 0 0.8377297 water fraction, min, max = 0.032329149 1.6219531e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084745822 0 0.83789929 water fraction, min, max = 0.032293127 1.4689661e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084709799 0 0.83771961 water fraction, min, max = 0.032329149 1.6877664e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010497267, Final residual = 3.7736605e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7791078e-08, Final residual = 3.1375191e-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 = 0.084745822 0 0.83787473 water fraction, min, max = 0.032293127 1.4783204e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084709799 0 0.83766894 water fraction, min, max = 0.032329149 1.6984139e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084745822 0 0.83787512 water fraction, min, max = 0.032293127 1.4797919e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084709799 0 0.83766933 water fraction, min, max = 0.032329149 1.7000833e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011561584, Final residual = 1.5122805e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5293701e-09, Final residual = 2.0066189e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084745822 0 0.83787602 water fraction, min, max = 0.032293127 1.4800191e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084709799 0 0.8376712 water fraction, min, max = 0.032329149 1.7003431e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084745822 0 0.83787599 water fraction, min, max = 0.032293127 1.480053e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084709799 0 0.83767118 water fraction, min, max = 0.032329149 1.7003812e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7945771e-05, Final residual = 3.9786129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0196974e-09, Final residual = 1.5861631e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084745822 0 0.83787593 water fraction, min, max = 0.032293127 1.4800569e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084709799 0 0.83767104 water fraction, min, max = 0.032329149 1.7003849e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084745822 0 0.83787593 water fraction, min, max = 0.032293127 1.4800573e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084709799 0 0.83767105 water fraction, min, max = 0.032329149 1.7003854e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0121824e-06, Final residual = 4.2955937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3083574e-09, Final residual = 4.9568628e-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 = 0.084745822 0 0.83787597 water fraction, min, max = 0.032293127 1.4800576e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084709799 0 0.83767112 water fraction, min, max = 0.032329149 1.7003858e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084745822 0 0.83787596 water fraction, min, max = 0.032293127 1.4800576e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084709799 0 0.83767111 water fraction, min, max = 0.032329149 1.7003858e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2313307e-06, Final residual = 2.730798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7583622e-09, Final residual = 6.971241e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 151.99 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 0.014027021 max: 0.60002948 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013808215 -> dtInletScale=434.52395 fluxAdjustedLocalCo dtLocalScale=0.99995087, dtInletScale=434.52395 -> dtScale=0.99995087 deltaT = 2.2130911 Time = 193.969 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084673783 0 0.83746293 water fraction, min, max = 0.032365165 1.9527295e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084637768 0 0.83725014 water fraction, min, max = 0.03240118 2.2416819e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084673783 0 0.83745375 water fraction, min, max = 0.032365165 2.0311323e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084637768 0 0.83724106 water fraction, min, max = 0.03240118 2.3311714e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010420048, Final residual = 3.787996e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7922763e-08, Final residual = 3.4345883e-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 = 0.084673783 0 0.83742631 water fraction, min, max = 0.032365165 2.0437419e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084637768 0 0.83718544 water fraction, min, max = 0.03240118 2.3455088e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084673783 0 0.83742678 water fraction, min, max = 0.032365165 2.0457057e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084637768 0 0.83718591 water fraction, min, max = 0.03240118 2.3477344e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010952857, Final residual = 6.8442241e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8531435e-09, Final residual = 7.5640419e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084673783 0 0.83742785 water fraction, min, max = 0.032365165 2.0460058e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084637768 0 0.83718815 water fraction, min, max = 0.03240118 2.3480771e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084673783 0 0.83742783 water fraction, min, max = 0.032365165 2.04605e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084637768 0 0.83718813 water fraction, min, max = 0.03240118 2.3481269e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.758753e-05, Final residual = 5.2028951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2415809e-09, Final residual = 2.0166072e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084673783 0 0.83742776 water fraction, min, max = 0.032365165 2.0460551e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084637768 0 0.83718797 water fraction, min, max = 0.03240118 2.3481316e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084673783 0 0.83742776 water fraction, min, max = 0.032365165 2.0460556e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084637768 0 0.83718797 water fraction, min, max = 0.03240118 2.3481321e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8177938e-06, Final residual = 3.6036647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6108462e-09, Final residual = 3.6065042e-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 = 0.084673783 0 0.8374278 water fraction, min, max = 0.032365165 2.0460559e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084637768 0 0.83718805 water fraction, min, max = 0.03240118 2.3481327e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084673783 0 0.83742779 water fraction, min, max = 0.032365165 2.046056e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084637768 0 0.83718805 water fraction, min, max = 0.03240118 2.3481328e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1536852e-06, Final residual = 4.2202844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2534753e-09, Final residual = 1.0975817e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 153.58 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 0.014235054 max: 0.59995689 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013805418 -> dtInletScale=434.61196 fluxAdjustedLocalCo dtLocalScale=1.0000719, dtInletScale=434.61196 -> dtScale=1.0000719 deltaT = 2.2130911 Time = 196.182 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084601752 0 0.8369447 water fraction, min, max = 0.032437196 2.6938028e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084565737 0 0.83669725 water fraction, min, max = 0.032473211 3.0892075e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084601752 0 0.83693653 water fraction, min, max = 0.032437196 2.8002572e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084565737 0 0.83668916 water fraction, min, max = 0.032473211 3.2105881e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010337364, Final residual = 4.0302805e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.036392e-08, Final residual = 3.8194795e-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 = 0.084601752 0 0.83690698 water fraction, min, max = 0.032437196 2.8172162e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084565737 0 0.83663006 water fraction, min, max = 0.032473211 3.229851e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084601752 0 0.83690751 water fraction, min, max = 0.032437196 2.8198318e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084565737 0 0.83663059 water fraction, min, max = 0.032473211 3.2328123e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010922495, Final residual = 7.5420018e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5457163e-09, Final residual = 7.9720947e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084601752 0 0.83690874 water fraction, min, max = 0.032437196 2.8202274e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084565737 0 0.83663315 water fraction, min, max = 0.032473211 3.2332635e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084601752 0 0.83690872 water fraction, min, max = 0.032437196 2.8202851e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084565737 0 0.83663313 water fraction, min, max = 0.032473211 3.2333283e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7468449e-05, Final residual = 7.2294923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2337259e-09, Final residual = 6.747133e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084601752 0 0.83690864 water fraction, min, max = 0.032437196 2.8202917e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084565737 0 0.83663297 water fraction, min, max = 0.032473211 3.2333345e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084601752 0 0.83690864 water fraction, min, max = 0.032437196 2.8202924e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084565737 0 0.83663297 water fraction, min, max = 0.032473211 3.2333353e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3698253e-06, Final residual = 4.3267347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3307325e-09, Final residual = 5.6679359e-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 = 0.084601752 0 0.83690868 water fraction, min, max = 0.032437196 2.8202928e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084565737 0 0.83663305 water fraction, min, max = 0.032473211 3.2333359e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084601752 0 0.83690868 water fraction, min, max = 0.032437196 2.8202929e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084565737 0 0.83663305 water fraction, min, max = 0.032473211 3.233336e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3504036e-06, Final residual = 3.4813044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5035504e-09, Final residual = 7.5555756e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 154.96 s ClockTime = 159 s fluxAdjustedLocalCo Co mean: 0.014441112 max: 0.59992781 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013805418 -> dtInletScale=434.61196 fluxAdjustedLocalCo dtLocalScale=1.0001203, dtInletScale=434.61196 -> dtScale=1.0001203 deltaT = 2.2130911 Time = 198.395 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084529722 0 0.83635365 water fraction, min, max = 0.032509227 3.705496e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084493706 0 0.83607065 water fraction, min, max = 0.032545242 4.2450311e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084529722 0 0.83634646 water fraction, min, max = 0.032509227 3.849629e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084493706 0 0.83606353 water fraction, min, max = 0.032545242 4.409203e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010271802, Final residual = 4.2267487e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2316136e-08, Final residual = 3.7637926e-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 = 0.084529722 0 0.83631552 water fraction, min, max = 0.032509227 3.8723735e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084493706 0 0.83600229 water fraction, min, max = 0.032545242 4.4350108e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084529722 0 0.83631611 water fraction, min, max = 0.032509227 3.8758476e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084493706 0 0.83600288 water fraction, min, max = 0.032545242 4.4389399e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010940153, Final residual = 9.9707483e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9854343e-09, Final residual = 4.9089049e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084529722 0 0.83631718 water fraction, min, max = 0.032509227 3.8763682e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084493706 0 0.83600512 water fraction, min, max = 0.032545242 4.4395332e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084529722 0 0.83631717 water fraction, min, max = 0.032509227 3.8764433e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084493706 0 0.83600511 water fraction, min, max = 0.032545242 4.4396176e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.694474e-05, Final residual = 9.5598543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5705573e-09, Final residual = 3.8064352e-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 = 0.084529722 0 0.83631673 water fraction, min, max = 0.032509227 3.8764518e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084493706 0 0.83600425 water fraction, min, max = 0.032545242 4.4396255e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084529722 0 0.83631674 water fraction, min, max = 0.032509227 3.8764527e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084493706 0 0.83600425 water fraction, min, max = 0.032545242 4.4396264e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6966588e-06, Final residual = 5.1805109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1915739e-09, Final residual = 6.608844e-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 = 0.084529722 0 0.83631681 water fraction, min, max = 0.032509227 3.8764531e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084493706 0 0.8360044 water fraction, min, max = 0.032545242 4.4396272e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084529722 0 0.83631681 water fraction, min, max = 0.032509227 3.8764532e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084493706 0 0.8360044 water fraction, min, max = 0.032545242 4.4396273e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1093559e-06, Final residual = 2.310438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.342176e-09, Final residual = 6.1295918e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 156.32 s ClockTime = 160 s fluxAdjustedLocalCo Co mean: 0.014658346 max: 0.59979542 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013805418 -> dtInletScale=434.61196 fluxAdjustedLocalCo dtLocalScale=1.0003411, dtInletScale=434.61196 -> dtScale=1.0003411 deltaT = 2.2135397 Time = 200.609 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084457683 0 0.83568806 water fraction, min, max = 0.032581265 5.0828746e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08442166 0 0.8353686 water fraction, min, max = 0.032617288 5.8171754e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084457683 0 0.83568182 water fraction, min, max = 0.032581265 5.2775579e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08442166 0 0.83536242 water fraction, min, max = 0.032617288 6.0387035e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010145177, Final residual = 4.3531847e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3584408e-08, Final residual = 3.4306788e-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 = 0.084457683 0 0.83565033 water fraction, min, max = 0.032581265 5.307997e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08442166 0 0.83530065 water fraction, min, max = 0.032617288 6.073208e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084457683 0 0.83565097 water fraction, min, max = 0.032581265 5.3126028e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08442166 0 0.83530129 water fraction, min, max = 0.032617288 6.0784118e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010658877, Final residual = 1.0063155e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0086513e-08, Final residual = 4.2925143e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084457683 0 0.83565138 water fraction, min, max = 0.032581265 5.313286e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08442166 0 0.83530222 water fraction, min, max = 0.032617288 6.0791897e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084457683 0 0.83565137 water fraction, min, max = 0.032581265 5.3133837e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08442166 0 0.83530222 water fraction, min, max = 0.032617288 6.0792993e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7298642e-05, Final residual = 8.51532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5073821e-09, Final residual = 3.4329978e-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 = 0.084457683 0 0.83565103 water fraction, min, max = 0.032581265 5.3133948e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08442166 0 0.83530153 water fraction, min, max = 0.032617288 6.0793097e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084457683 0 0.83565103 water fraction, min, max = 0.032581265 5.3133959e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08442166 0 0.83530154 water fraction, min, max = 0.032617288 6.0793109e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3838815e-06, Final residual = 9.715984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7281135e-09, Final residual = 2.5255603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084457683 0 0.8356511 water fraction, min, max = 0.032581265 5.3133963e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08442166 0 0.83530168 water fraction, min, max = 0.032617288 6.0793115e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084457683 0 0.8356511 water fraction, min, max = 0.032581265 5.3133963e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08442166 0 0.83530167 water fraction, min, max = 0.032617288 6.0793116e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3637124e-06, Final residual = 2.9751923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9810427e-09, Final residual = 1.2930742e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 157.65 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.014864346 max: 0.60195165 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013808217 -> dtInletScale=434.52389 fluxAdjustedLocalCo dtLocalScale=0.9967578, dtInletScale=434.52389 -> dtScale=0.9967578 deltaT = 2.2059376 Time = 202.815 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084385761 0 0.83494956 water fraction, min, max = 0.032653187 6.9500797e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084349862 0 0.83459479 water fraction, min, max = 0.032689086 7.9426778e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084385761 0 0.83494428 water fraction, min, max = 0.032653187 7.2103686e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084349862 0 0.83458957 water fraction, min, max = 0.032689086 8.2384349e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010090941, Final residual = 4.1295316e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1348031e-08, Final residual = 3.3941569e-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 = 0.084385761 0 0.83491269 water fraction, min, max = 0.032653187 7.2505277e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084349862 0 0.83452807 water fraction, min, max = 0.032689086 8.2838925e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084385761 0 0.83491336 water fraction, min, max = 0.032653187 7.256523e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084349862 0 0.83452874 water fraction, min, max = 0.032689086 8.2906567e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010927677, Final residual = 7.3038869e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3245323e-09, Final residual = 2.3081481e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084385761 0 0.83491378 water fraction, min, max = 0.032653187 7.2574006e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084349862 0 0.83452969 water fraction, min, max = 0.032689086 8.2916549e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084385761 0 0.83491377 water fraction, min, max = 0.032653187 7.2575244e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084349862 0 0.83452967 water fraction, min, max = 0.032689086 8.2917936e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6798936e-05, Final residual = 2.4788623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5323655e-09, Final residual = 8.6461047e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084385761 0 0.83491344 water fraction, min, max = 0.032653187 7.2575382e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084349862 0 0.83452902 water fraction, min, max = 0.032689086 8.2918064e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084385761 0 0.83491345 water fraction, min, max = 0.032653187 7.2575396e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084349862 0 0.83452903 water fraction, min, max = 0.032689086 8.2918079e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0717973e-06, Final residual = 5.7541634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7508178e-09, Final residual = 4.0676236e-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 = 0.084385761 0 0.83491352 water fraction, min, max = 0.032653187 7.2575403e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084349862 0 0.83452917 water fraction, min, max = 0.032689086 8.2918092e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084385761 0 0.83491351 water fraction, min, max = 0.032653187 7.2575404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084349862 0 0.83452917 water fraction, min, max = 0.032689086 8.2918093e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2840134e-06, Final residual = 1.8033584e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.84319e-09, Final residual = 4.0399176e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 159.03 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.015033361 max: 0.60154188 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013760794 -> dtInletScale=436.02134 fluxAdjustedLocalCo dtLocalScale=0.99743679, dtInletScale=436.02134 -> dtScale=0.99743679 deltaT = 2.2001582 Time = 205.015 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084314057 0 0.83414199 water fraction, min, max = 0.032724891 9.4669511e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084278252 0 0.83375261 water fraction, min, max = 0.032760696 1.0804743e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084314057 0 0.8341376 water fraction, min, max = 0.032724891 9.8142087e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084278252 0 0.83374826 water fraction, min, max = 0.032760696 1.1198802e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010059533, Final residual = 4.0590309e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0643596e-08, Final residual = 3.2737542e-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 = 0.084314057 0 0.83410641 water fraction, min, max = 0.032724891 9.8671297e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084278252 0 0.83368794 water fraction, min, max = 0.032760696 1.1258626e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084314057 0 0.83410711 water fraction, min, max = 0.032724891 9.874932e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084278252 0 0.83368864 water fraction, min, max = 0.032760696 1.1267418e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001071126, Final residual = 8.4227665e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4226988e-09, Final residual = 4.6554915e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084314057 0 0.83410758 water fraction, min, max = 0.032724891 9.8760594e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084278252 0 0.83368969 water fraction, min, max = 0.032760696 1.1268698e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084314057 0 0.83410756 water fraction, min, max = 0.032724891 9.8762163e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084278252 0 0.83368967 water fraction, min, max = 0.032760696 1.1268874e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6578015e-05, Final residual = 5.1577194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.156594e-09, Final residual = 4.8703428e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084314057 0 0.83410723 water fraction, min, max = 0.032724891 9.8762337e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084278252 0 0.83368902 water fraction, min, max = 0.032760696 1.126889e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084314057 0 0.83410724 water fraction, min, max = 0.032724891 9.8762354e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084278252 0 0.83368903 water fraction, min, max = 0.032760696 1.1268892e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9786643e-06, Final residual = 2.3936226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3975018e-09, Final residual = 3.3679189e-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 = 0.084314057 0 0.8341073 water fraction, min, max = 0.032724891 9.8762361e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084278252 0 0.83368916 water fraction, min, max = 0.032760696 1.1268893e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084314057 0 0.8341073 water fraction, min, max = 0.032724891 9.8762362e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084278252 0 0.83368916 water fraction, min, max = 0.032760696 1.1268893e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3208037e-06, Final residual = 2.4961524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5328379e-09, Final residual = 6.0329802e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 160.28 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 0.015203333 max: 0.60170724 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013724742 -> dtInletScale=437.16668 fluxAdjustedLocalCo dtLocalScale=0.99716268, dtInletScale=437.16668 -> dtScale=0.99716268 deltaT = 2.1935259 Time = 207.209 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084242555 0 0.83326854 water fraction, min, max = 0.032796393 1.2848543e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084206858 0 0.83284612 water fraction, min, max = 0.03283209 1.4644408e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084242555 0 0.83326496 water fraction, min, max = 0.032796393 1.3309832e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084206858 0 0.83284258 water fraction, min, max = 0.03283209 1.5167167e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099508467, Final residual = 4.0516574e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0548538e-08, Final residual = 3.6317743e-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 = 0.084242555 0 0.83323465 water fraction, min, max = 0.032796393 1.3379249e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084206858 0 0.83278431 water fraction, min, max = 0.03283209 1.5245537e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084242555 0 0.83323536 water fraction, min, max = 0.032796393 1.3389354e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084206858 0 0.83278502 water fraction, min, max = 0.03283209 1.5256908e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000109145, Final residual = 7.1602331e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1733391e-09, Final residual = 3.1682812e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084242555 0 0.8332357 water fraction, min, max = 0.032796393 1.3390798e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084206858 0 0.8327858 water fraction, min, max = 0.03283209 1.5258549e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084242555 0 0.83323568 water fraction, min, max = 0.032796393 1.3390997e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084206858 0 0.83278579 water fraction, min, max = 0.03283209 1.5258771e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8176637e-05, Final residual = 5.1176608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1237234e-09, Final residual = 3.7774847e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084242555 0 0.83323542 water fraction, min, max = 0.032796393 1.3391019e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084206858 0 0.83278528 water fraction, min, max = 0.03283209 1.5258791e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084242555 0 0.83323543 water fraction, min, max = 0.032796393 1.3391021e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084206858 0 0.83278529 water fraction, min, max = 0.03283209 1.5258793e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5560094e-06, Final residual = 2.8289936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8334303e-09, Final residual = 3.5688353e-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 = 0.084242555 0 0.83323548 water fraction, min, max = 0.032796393 1.3391022e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084206858 0 0.83278538 water fraction, min, max = 0.03283209 1.5258796e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084242555 0 0.83323548 water fraction, min, max = 0.032796393 1.3391022e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084206858 0 0.83278538 water fraction, min, max = 0.03283209 1.5258796e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5669005e-06, Final residual = 4.0718886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0887936e-09, Final residual = 9.6236861e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 161.75 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 0.015372934 max: 0.60138523 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013683369 -> dtInletScale=438.48849 fluxAdjustedLocalCo dtLocalScale=0.99769661, dtInletScale=438.48849 -> dtScale=0.99769661 deltaT = 2.1882477 Time = 209.397 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084171247 0 0.83233277 water fraction, min, max = 0.032867701 1.7375818e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084135636 0 0.83187874 water fraction, min, max = 0.032903313 1.9779586e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084171247 0 0.83232994 water fraction, min, max = 0.032867701 1.7987177e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084135636 0 0.83187593 water fraction, min, max = 0.032903313 2.047155e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098766167, Final residual = 3.8390748e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8445114e-08, Final residual = 3.8292365e-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 = 0.084171247 0 0.83230079 water fraction, min, max = 0.032867701 1.8078095e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084135636 0 0.8318202 water fraction, min, max = 0.032903313 2.0574071e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084171247 0 0.8323015 water fraction, min, max = 0.032867701 1.8091171e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084135636 0 0.83182091 water fraction, min, max = 0.032903313 2.0588768e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001068208, Final residual = 7.093259e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1072776e-09, Final residual = 6.2127438e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084171247 0 0.83230173 water fraction, min, max = 0.032867701 1.8093019e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084135636 0 0.83182148 water fraction, min, max = 0.032903313 2.0590865e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084171247 0 0.83230172 water fraction, min, max = 0.032867701 1.809327e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084135636 0 0.83182147 water fraction, min, max = 0.032903313 2.0591146e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7016895e-05, Final residual = 4.7102783e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7240351e-09, Final residual = 4.1075567e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084171247 0 0.83230151 water fraction, min, max = 0.032867701 1.8093296e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084135636 0 0.83182106 water fraction, min, max = 0.032903313 2.0591168e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084171247 0 0.83230152 water fraction, min, max = 0.032867701 1.8093298e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084135636 0 0.83182107 water fraction, min, max = 0.032903313 2.0591171e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9051442e-06, Final residual = 2.5581019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5703359e-09, Final residual = 3.0589438e-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 = 0.084171247 0 0.83230156 water fraction, min, max = 0.032867701 1.80933e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084135636 0 0.83182114 water fraction, min, max = 0.032903313 2.0591174e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084171247 0 0.83230155 water fraction, min, max = 0.032867701 1.80933e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084135636 0 0.83182114 water fraction, min, max = 0.032903313 2.0591175e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0895874e-06, Final residual = 3.0719061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1134392e-09, Final residual = 7.4757901e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 163.11 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 0.015520111 max: 0.60122674 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013650444 -> dtInletScale=439.54615 fluxAdjustedLocalCo dtLocalScale=0.9979596, dtInletScale=439.54615 -> dtScale=0.9979596 deltaT = 2.1834307 Time = 211.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084100103 0 0.83133836 water fraction, min, max = 0.032938845 2.3419439e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08406457 0 0.83085449 water fraction, min, max = 0.032974378 2.6626885e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084100103 0 0.8313362 water fraction, min, max = 0.032938845 2.4227362e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08406457 0 0.83085235 water fraction, min, max = 0.032974378 2.7540228e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097798906, Final residual = 3.466908e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4701205e-08, Final residual = 3.498958e-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 = 0.084100103 0 0.83130841 water fraction, min, max = 0.032938845 2.4346138e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08406457 0 0.83079948 water fraction, min, max = 0.032974378 2.7674013e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084100103 0 0.8313091 water fraction, min, max = 0.032938845 2.4363023e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08406457 0 0.83080017 water fraction, min, max = 0.032974378 2.7692969e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010238802, Final residual = 9.6289434e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6477718e-09, Final residual = 4.3660663e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084100103 0 0.83130927 water fraction, min, max = 0.032938845 2.4365374e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08406457 0 0.83080061 water fraction, min, max = 0.032974378 2.7695629e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084100103 0 0.83130926 water fraction, min, max = 0.032938845 2.4365689e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08406457 0 0.8308006 water fraction, min, max = 0.032974378 2.7695981e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5344381e-05, Final residual = 5.1265335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1288485e-09, Final residual = 5.5675627e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084100103 0 0.83130906 water fraction, min, max = 0.032938845 2.4365721e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08406457 0 0.8308002 water fraction, min, max = 0.032974378 2.7696009e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084100103 0 0.83130907 water fraction, min, max = 0.032938845 2.4365724e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08406457 0 0.83080021 water fraction, min, max = 0.032974378 2.7696012e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1877804e-06, Final residual = 2.8014124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8044746e-09, Final residual = 3.2387543e-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 = 0.084100103 0 0.83130914 water fraction, min, max = 0.032938845 2.4365726e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08406457 0 0.83080036 water fraction, min, max = 0.032974378 2.7696016e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084100103 0 0.83130914 water fraction, min, max = 0.032938845 2.4365727e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08406457 0 0.83080035 water fraction, min, max = 0.032974378 2.7696016e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.962783e-06, Final residual = 2.4011147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4509228e-09, Final residual = 5.6626214e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 164.56 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.015680492 max: 0.60111401 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013620395 -> dtInletScale=440.51587 fluxAdjustedLocalCo dtLocalScale=0.99814676, dtInletScale=440.51587 -> dtScale=0.99814676 deltaT = 2.1790691 Time = 213.759 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084029108 0 0.83028932 water fraction, min, max = 0.03300984 3.1463026e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083993647 0 0.82977751 water fraction, min, max = 0.033045302 3.5730062e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084029108 0 0.83028777 water fraction, min, max = 0.03300984 3.2527768e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083993647 0 0.82977598 water fraction, min, max = 0.033045302 3.6932331e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095893026, Final residual = 3.6908232e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6962056e-08, Final residual = 3.3840405e-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 = 0.084029108 0 0.83026145 water fraction, min, max = 0.03300984 3.268251e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083993647 0 0.82972612 water fraction, min, max = 0.033045302 3.7106397e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084029108 0 0.83026212 water fraction, min, max = 0.03300984 3.2704252e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083993647 0 0.82972679 water fraction, min, max = 0.033045302 3.7130778e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001041096, Final residual = 8.1415549e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.162474e-09, Final residual = 3.726792e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084029108 0 0.83026227 water fraction, min, max = 0.03300984 3.2707245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083993647 0 0.82972719 water fraction, min, max = 0.033045302 3.7134161e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084029108 0 0.83026226 water fraction, min, max = 0.03300984 3.2707642e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083993647 0 0.82972718 water fraction, min, max = 0.033045302 3.7134603e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5691681e-05, Final residual = 3.5873294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6101004e-09, Final residual = 2.5863852e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084029108 0 0.83026205 water fraction, min, max = 0.03300984 3.270768e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083993647 0 0.82972678 water fraction, min, max = 0.033045302 3.7134635e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084029108 0 0.83026207 water fraction, min, max = 0.03300984 3.2707683e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083993647 0 0.82972679 water fraction, min, max = 0.033045302 3.7134638e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4402185e-06, Final residual = 1.4082177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4356023e-09, Final residual = 1.6502907e-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 = 0.084029108 0 0.83026216 water fraction, min, max = 0.03300984 3.2707685e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083993647 0 0.82972698 water fraction, min, max = 0.033045302 3.7134643e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084029108 0 0.83026216 water fraction, min, max = 0.03300984 3.2707686e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083993647 0 0.82972698 water fraction, min, max = 0.033045302 3.7134643e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8423416e-06, Final residual = 1.5752552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6112929e-09, Final residual = 4.4697519e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 165.84 s ClockTime = 170 s fluxAdjustedLocalCo Co mean: 0.015852628 max: 0.60109683 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013593187 -> dtInletScale=441.3976 fluxAdjustedLocalCo dtLocalScale=0.99817528, dtInletScale=441.3976 -> dtScale=0.99817528 deltaT = 2.174724 Time = 215.934 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083958255 0 0.82918979 water fraction, min, max = 0.033080693 4.2136318e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083922864 0 0.8286521 water fraction, min, max = 0.033116084 4.779534e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083958255 0 0.82918879 water fraction, min, max = 0.033080693 4.3535202e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083922864 0 0.82865111 water fraction, min, max = 0.033116084 4.9373094e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095856311, Final residual = 3.6460937e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6498974e-08, Final residual = 3.4971428e-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 = 0.083958255 0 0.82916407 water fraction, min, max = 0.033080693 4.3736202e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083922864 0 0.82860452 water fraction, min, max = 0.033116084 4.9598911e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083958255 0 0.82916472 water fraction, min, max = 0.033080693 4.376412e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083922864 0 0.82860516 water fraction, min, max = 0.033116084 4.9630183e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010555148, Final residual = 7.1673516e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1755979e-09, Final residual = 2.5155793e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083958255 0 0.82916463 water fraction, min, max = 0.033080693 4.3767922e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083922864 0 0.82860507 water fraction, min, max = 0.033116084 4.9634478e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083958255 0 0.82916463 water fraction, min, max = 0.033080693 4.376842e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083922864 0 0.82860507 water fraction, min, max = 0.033116084 4.9635033e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4895857e-05, Final residual = 3.1895751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2055015e-09, Final residual = 1.3521633e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083958255 0 0.82916454 water fraction, min, max = 0.033080693 4.3768468e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083922864 0 0.8286049 water fraction, min, max = 0.033116084 4.9635072e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083958255 0 0.82916454 water fraction, min, max = 0.033080693 4.3768471e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083922864 0 0.8286049 water fraction, min, max = 0.033116084 4.9635075e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2268908e-06, Final residual = 8.1121497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1313007e-09, Final residual = 1.9136564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083958255 0 0.82916459 water fraction, min, max = 0.033080693 4.3768474e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083922864 0 0.82860499 water fraction, min, max = 0.033116084 4.9635081e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083958255 0 0.82916459 water fraction, min, max = 0.033080693 4.3768475e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083922864 0 0.82860499 water fraction, min, max = 0.033116084 4.9635082e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6136114e-06, Final residual = 1.8191584e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8549717e-09, Final residual = 4.7414524e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 167.15 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.016004848 max: 0.60106178 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013566082 -> dtInletScale=442.27952 fluxAdjustedLocalCo dtLocalScale=0.99823349, dtInletScale=442.27952 -> dtScale=0.99823349 deltaT = 2.1708274 Time = 218.105 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083887537 0 0.82804357 water fraction, min, max = 0.033151412 5.6257025e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083852209 0 0.8274819 water fraction, min, max = 0.033186739 6.3740864e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083887537 0 0.82804307 water fraction, min, max = 0.033151412 5.8090119e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083852209 0 0.82748141 water fraction, min, max = 0.033186739 6.5806049e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095823953, Final residual = 3.6177347e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6212698e-08, Final residual = 3.7501301e-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 = 0.083887537 0 0.82801991 water fraction, min, max = 0.033151412 5.8350613e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083852209 0 0.82743793 water fraction, min, max = 0.033186739 6.6098364e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083887537 0 0.82802052 water fraction, min, max = 0.033151412 5.8386393e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083852209 0 0.82743854 water fraction, min, max = 0.033186739 6.6138397e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010395832, Final residual = 8.2748995e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2849514e-09, Final residual = 3.6997208e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083887537 0 0.82802019 water fraction, min, max = 0.033151412 5.8391218e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083852209 0 0.82743796 water fraction, min, max = 0.033186739 6.614385e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083887537 0 0.82802019 water fraction, min, max = 0.033151412 5.8391845e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083852209 0 0.82743797 water fraction, min, max = 0.033186739 6.6144546e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3611287e-05, Final residual = 2.8081216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8519765e-09, Final residual = 1.4025532e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083887537 0 0.82802021 water fraction, min, max = 0.033151412 5.8391904e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083852209 0 0.82743801 water fraction, min, max = 0.033186739 6.6144595e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083887537 0 0.82802021 water fraction, min, max = 0.033151412 5.8391908e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083852209 0 0.82743801 water fraction, min, max = 0.033186739 6.6144599e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9292907e-06, Final residual = 5.1461468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1642299e-09, Final residual = 1.282948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083887537 0 0.82802021 water fraction, min, max = 0.033151412 5.8391911e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083852209 0 0.82743799 water fraction, min, max = 0.033186739 6.6144605e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083887537 0 0.82802021 water fraction, min, max = 0.033151412 5.8391912e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083852209 0 0.82743799 water fraction, min, max = 0.033186739 6.6144606e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4932838e-06, Final residual = 3.6234247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6425833e-09, Final residual = 8.8587738e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 168.43 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.016242881 max: 0.60088147 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013541774 -> dtInletScale=443.0734 fluxAdjustedLocalCo dtLocalScale=0.99853303, dtInletScale=443.0734 -> dtScale=0.99853303 deltaT = 2.1673748 Time = 220.272 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 = 0.083816937 0 0.82685414 water fraction, min, max = 0.033222011 7.4887508e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083781666 0 0.82627026 water fraction, min, max = 0.033257283 8.4757656e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083816937 0 0.82685408 water fraction, min, max = 0.033222011 7.728359e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083781666 0 0.8262702 water fraction, min, max = 0.033257283 8.7454209e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009497259, Final residual = 3.834036e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8379701e-08, Final residual = 5.0965499e-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 = 0.083816937 0 0.82683262 water fraction, min, max = 0.033222011 7.7620502e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083781666 0 0.82623008 water fraction, min, max = 0.033257283 8.7831901e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083816937 0 0.82683319 water fraction, min, max = 0.033222011 7.7666283e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083781666 0 0.82623065 water fraction, min, max = 0.033257283 8.7883071e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010368406, Final residual = 7.1110973e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1267273e-09, Final residual = 2.0211619e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083816937 0 0.82683288 water fraction, min, max = 0.033222011 7.7672383e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083781666 0 0.82623011 water fraction, min, max = 0.033257283 8.7889951e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083816937 0 0.8268329 water fraction, min, max = 0.033222011 7.7673165e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083781666 0 0.82623013 water fraction, min, max = 0.033257283 8.7890819e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3878734e-05, Final residual = 2.6326326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6707259e-09, Final residual = 9.7118863e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083816937 0 0.8268331 water fraction, min, max = 0.033222011 7.7673241e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083781666 0 0.82623054 water fraction, min, max = 0.033257283 8.7890887e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083816937 0 0.8268331 water fraction, min, max = 0.033222011 7.7673248e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083781666 0 0.82623053 water fraction, min, max = 0.033257283 8.7890893e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1337698e-06, Final residual = 5.4324857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4591559e-09, Final residual = 1.392533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083816937 0 0.82683295 water fraction, min, max = 0.033222011 7.7673251e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083781666 0 0.82623024 water fraction, min, max = 0.033257283 8.7890899e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083816937 0 0.82683295 water fraction, min, max = 0.033222011 7.7673252e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083781666 0 0.82623025 water fraction, min, max = 0.033257283 8.78909e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6800498e-06, Final residual = 2.586177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6136696e-09, Final residual = 5.4997623e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 169.81 s ClockTime = 174 s fluxAdjustedLocalCo Co mean: 0.016427785 max: 0.60051976 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013520237 -> dtInletScale=443.77921 fluxAdjustedLocalCo dtLocalScale=0.99913448, dtInletScale=443.77921 -> dtScale=0.99913448 deltaT = 2.1652221 Time = 222.437 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083746429 0 0.82562589 water fraction, min, max = 0.033292519 9.9408093e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083711193 0 0.82502169 water fraction, min, max = 0.033327755 1.123972e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083746429 0 0.82562622 water fraction, min, max = 0.033292519 1.0253516e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083711193 0 0.82502203 water fraction, min, max = 0.033327755 1.1591291e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095119699, Final residual = 3.7705318e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7756088e-08, Final residual = 4.992214e-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 = 0.083746429 0 0.82560649 water fraction, min, max = 0.033292519 1.029705e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083711193 0 0.82498533 water fraction, min, max = 0.033327755 1.1640046e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083746429 0 0.82560703 water fraction, min, max = 0.033292519 1.0302906e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083711193 0 0.82498587 water fraction, min, max = 0.033327755 1.1646585e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.993784e-05, Final residual = 9.2961022e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2953888e-09, Final residual = 6.5288315e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083746429 0 0.82560663 water fraction, min, max = 0.033292519 1.0303677e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083711193 0 0.82498514 water fraction, min, max = 0.033327755 1.1647453e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083746429 0 0.82560665 water fraction, min, max = 0.033292519 1.0303775e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083711193 0 0.82498517 water fraction, min, max = 0.033327755 1.1647562e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4286222e-05, Final residual = 2.6823081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7069409e-09, Final residual = 7.3037445e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083746429 0 0.8256069 water fraction, min, max = 0.033292519 1.0303785e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083711193 0 0.82498564 water fraction, min, max = 0.033327755 1.164757e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083746429 0 0.82560689 water fraction, min, max = 0.033292519 1.0303785e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083711193 0 0.82498564 water fraction, min, max = 0.033327755 1.1647571e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1720972e-06, Final residual = 5.9411522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9615726e-09, Final residual = 1.5546946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083746429 0 0.82560673 water fraction, min, max = 0.033292519 1.0303786e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083711193 0 0.82498533 water fraction, min, max = 0.033327755 1.1647571e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083746429 0 0.82560674 water fraction, min, max = 0.033292519 1.0303786e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083711193 0 0.82498534 water fraction, min, max = 0.033327755 1.1647571e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6464323e-06, Final residual = 2.4280184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4760554e-09, Final residual = 5.6637595e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 171.44 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.016594267 max: 0.60028383 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013506808 -> dtInletScale=444.22043 fluxAdjustedLocalCo dtLocalScale=0.99952717, dtInletScale=444.22043 -> dtScale=0.99952717 deltaT = 2.1639322 Time = 224.601 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083675977 0 0.82436227 water fraction, min, max = 0.033362971 1.3161364e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083640762 0 0.82373954 water fraction, min, max = 0.033398186 1.4867009e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083675977 0 0.82436296 water fraction, min, max = 0.033362971 1.3568747e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083640762 0 0.82374023 water fraction, min, max = 0.033398186 1.5324591e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095801249, Final residual = 3.6031777e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.607104e-08, Final residual = 4.5113908e-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 = 0.083675977 0 0.82434496 water fraction, min, max = 0.033362971 1.362493e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083640762 0 0.82370692 water fraction, min, max = 0.033398186 1.5387457e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083675977 0 0.82434545 water fraction, min, max = 0.033362971 1.3632416e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083640762 0 0.82370742 water fraction, min, max = 0.033398186 1.5395808e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010129866, Final residual = 8.107552e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1048236e-09, Final residual = 6.8500848e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083675977 0 0.8243454 water fraction, min, max = 0.033362971 1.3633389e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083640762 0 0.82370739 water fraction, min, max = 0.033398186 1.5396899e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083675977 0 0.82434544 water fraction, min, max = 0.033362971 1.363351e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083640762 0 0.82370743 water fraction, min, max = 0.033398186 1.5397034e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4728279e-05, Final residual = 2.4753301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5108507e-09, Final residual = 4.7024775e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083675977 0 0.82434568 water fraction, min, max = 0.033362971 1.3633523e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083640762 0 0.82370792 water fraction, min, max = 0.033398186 1.5397045e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083675977 0 0.82434568 water fraction, min, max = 0.033362971 1.3633524e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083640762 0 0.82370792 water fraction, min, max = 0.033398186 1.5397047e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3380058e-06, Final residual = 6.8879605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.909258e-09, Final residual = 1.754927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083675977 0 0.8243456 water fraction, min, max = 0.033362971 1.3633524e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083640762 0 0.82370776 water fraction, min, max = 0.033398186 1.5397047e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083675977 0 0.8243456 water fraction, min, max = 0.033362971 1.3633524e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083640762 0 0.82370777 water fraction, min, max = 0.033398186 1.5397047e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7885765e-06, Final residual = 2.431089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4651317e-09, Final residual = 6.030115e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 172.78 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.016819465 max: 0.60018865 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013498762 -> dtInletScale=444.48521 fluxAdjustedLocalCo dtLocalScale=0.99968567, dtInletScale=444.48521 -> dtScale=0.99968567 deltaT = 2.163073 Time = 226.764 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08360556 0 0.82306832 water fraction, min, max = 0.033433388 1.7382211e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083570359 0 0.82242938 water fraction, min, max = 0.033468589 1.9616924e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08360556 0 0.82306933 water fraction, min, max = 0.033433388 1.7911857e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083570359 0 0.82243038 water fraction, min, max = 0.033468589 2.0211297e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096142136, Final residual = 3.6151305e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6200825e-08, Final residual = 4.7015641e-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 = 0.08360556 0 0.82305266 water fraction, min, max = 0.033433388 1.7984224e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083570359 0 0.82239965 water fraction, min, max = 0.033468589 2.0292191e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08360556 0 0.82305313 water fraction, min, max = 0.033433388 1.7993775e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083570359 0 0.82240014 water fraction, min, max = 0.033468589 2.0302837e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001017733, Final residual = 9.0207721e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.023774e-09, Final residual = 5.7757286e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08360556 0 0.82305323 water fraction, min, max = 0.033433388 1.7995006e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083570359 0 0.82240042 water fraction, min, max = 0.033468589 2.0304218e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08360556 0 0.8230533 water fraction, min, max = 0.033433388 1.7995159e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083570359 0 0.82240048 water fraction, min, max = 0.033468589 2.0304387e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4014392e-05, Final residual = 3.1271399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1559517e-09, Final residual = 1.0970965e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08360556 0 0.82305397 water fraction, min, max = 0.033433388 1.7995175e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083570359 0 0.82240181 water fraction, min, max = 0.033468589 2.0304403e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08360556 0 0.82305395 water fraction, min, max = 0.033433388 1.7995177e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083570359 0 0.8224018 water fraction, min, max = 0.033468589 2.0304404e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1718851e-06, Final residual = 8.7812493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7853187e-09, Final residual = 2.1080262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08360556 0 0.82305358 water fraction, min, max = 0.033433388 1.7995177e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083570359 0 0.82240108 water fraction, min, max = 0.033468589 2.0304405e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08360556 0 0.8230536 water fraction, min, max = 0.033433388 1.7995177e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083570359 0 0.8224011 water fraction, min, max = 0.033468589 2.0304405e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7630352e-06, Final residual = 2.5710477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.596151e-09, Final residual = 4.676011e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 174.12 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.016986795 max: 0.60001752 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013493402 -> dtInletScale=444.66177 fluxAdjustedLocalCo dtLocalScale=0.9999708, dtInletScale=444.66177 -> dtScale=0.9999708 deltaT = 2.1626436 Time = 228.927 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083535164 0 0.82174722 water fraction, min, max = 0.033503784 2.2902019e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08349997 0 0.82109398 water fraction, min, max = 0.033538978 2.5823597e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083535164 0 0.8217485 water fraction, min, max = 0.033503784 2.3589283e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08349997 0 0.82109526 water fraction, min, max = 0.033538978 2.6594176e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009561172, Final residual = 3.3566434e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3612491e-08, Final residual = 4.2281785e-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 = 0.083535164 0 0.8217326 water fraction, min, max = 0.033503784 2.3682344e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08349997 0 0.82106597 water fraction, min, max = 0.033538978 2.6698104e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083535164 0 0.82173304 water fraction, min, max = 0.033503784 2.3694515e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08349997 0 0.82106642 water fraction, min, max = 0.033538978 2.6711659e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8542652e-05, Final residual = 8.8610568e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.852859e-09, Final residual = 4.5223487e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083535164 0 0.82173347 water fraction, min, max = 0.033503784 2.3696068e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08349997 0 0.82106733 water fraction, min, max = 0.033538978 2.6713397e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083535164 0 0.82173349 water fraction, min, max = 0.033503784 2.3696258e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08349997 0 0.82106736 water fraction, min, max = 0.033538978 2.6713608e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.394165e-05, Final residual = 3.3303686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3677289e-09, Final residual = 1.5907204e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083535164 0 0.82173396 water fraction, min, max = 0.033503784 2.369628e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08349997 0 0.82106826 water fraction, min, max = 0.033538978 2.6713632e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083535164 0 0.82173394 water fraction, min, max = 0.033503784 2.3696283e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08349997 0 0.82106826 water fraction, min, max = 0.033538978 2.6713635e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1927703e-06, Final residual = 9.4080654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.412418e-09, Final residual = 2.3179388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083535164 0 0.82173367 water fraction, min, max = 0.033503784 2.3696282e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08349997 0 0.82106773 water fraction, min, max = 0.033538978 2.6713634e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083535164 0 0.82173369 water fraction, min, max = 0.033503784 2.3696282e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08349997 0 0.82106775 water fraction, min, max = 0.033538978 2.6713633e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7881469e-06, Final residual = 6.5499835e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5527467e-09, Final residual = 2.1345397e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 175.39 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.017196862 max: 0.59980139 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013490723 -> dtInletScale=444.75007 fluxAdjustedLocalCo dtLocalScale=1.0003311, dtInletScale=444.75007 -> dtScale=1.0003311 deltaT = 2.1630731 Time = 231.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083464768 0 0.82040032 water fraction, min, max = 0.03357418 3.0106184e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083429567 0 0.81973365 water fraction, min, max = 0.033609381 3.3918682e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083464768 0 0.82040184 water fraction, min, max = 0.03357418 3.0996681e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083429567 0 0.81973516 water fraction, min, max = 0.033609381 3.4916309e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095228238, Final residual = 3.0092373e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0126599e-08, Final residual = 3.6832949e-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 = 0.083464768 0 0.82038757 water fraction, min, max = 0.03357418 3.1116255e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083429567 0 0.81970904 water fraction, min, max = 0.033609381 3.5049747e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083464768 0 0.82038795 water fraction, min, max = 0.03357418 3.1131761e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083429567 0 0.81970941 water fraction, min, max = 0.033609381 3.5067002e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010144935, Final residual = 8.062254e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0763786e-09, Final residual = 5.7895856e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083464768 0 0.82038861 water fraction, min, max = 0.03357418 3.1133722e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083429567 0 0.81971079 water fraction, min, max = 0.033609381 3.5069195e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083464768 0 0.82038861 water fraction, min, max = 0.03357418 3.113396e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083429567 0 0.81971079 water fraction, min, max = 0.033609381 3.5069459e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5073151e-05, Final residual = 3.3419912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3485518e-09, Final residual = 6.727302e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083464768 0 0.8203888 water fraction, min, max = 0.03357418 3.1133987e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083429567 0 0.81971116 water fraction, min, max = 0.033609381 3.5069486e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083464768 0 0.82038879 water fraction, min, max = 0.03357418 3.1133989e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083429567 0 0.81971115 water fraction, min, max = 0.033609381 3.5069489e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7113704e-06, Final residual = 2.5304688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5349544e-09, Final residual = 3.7095818e-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 = 0.083464768 0 0.82038868 water fraction, min, max = 0.03357418 3.1133989e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083429567 0 0.81971094 water fraction, min, max = 0.033609381 3.5069489e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083464768 0 0.82038869 water fraction, min, max = 0.03357418 3.1133989e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083429567 0 0.81971094 water fraction, min, max = 0.033609381 3.5069489e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8933903e-06, Final residual = 2.3420421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3492062e-09, Final residual = 4.1557641e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 176.79 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.017381793 max: 0.59966904 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013493402 -> dtInletScale=444.66175 fluxAdjustedLocalCo dtLocalScale=1.0005519, dtInletScale=444.66175 -> dtScale=1.0005519 deltaT = 2.1639328 Time = 233.254 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083394351 0 0.81903166 water fraction, min, max = 0.033644597 3.9491601e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083359136 0 0.81835322 water fraction, min, max = 0.033679812 4.4457142e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083394351 0 0.81903336 water fraction, min, max = 0.033644597 4.0643458e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083359136 0 0.81835491 water fraction, min, max = 0.033679812 4.574655e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093939104, Final residual = 3.0755685e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0792178e-08, Final residual = 3.2679114e-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 = 0.083394351 0 0.8190208 water fraction, min, max = 0.033644597 4.079688e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083359136 0 0.81833212 water fraction, min, max = 0.033679812 4.5917639e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083394351 0 0.81902111 water fraction, min, max = 0.033644597 4.0816612e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083359136 0 0.81833243 water fraction, min, max = 0.033679812 4.5939578e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8210032e-05, Final residual = 7.5601869e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5748024e-09, Final residual = 2.7326191e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083394351 0 0.81902184 water fraction, min, max = 0.033644597 4.0819083e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083359136 0 0.81833393 water fraction, min, max = 0.033679812 4.5942339e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083394351 0 0.81902183 water fraction, min, max = 0.033644597 4.0819381e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083359136 0 0.81833392 water fraction, min, max = 0.033679812 4.5942668e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4511788e-05, Final residual = 3.5729091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5897812e-09, Final residual = 1.6858805e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083394351 0 0.81902177 water fraction, min, max = 0.033644597 4.0819414e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083359136 0 0.81833381 water fraction, min, max = 0.033679812 4.5942703e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083394351 0 0.81902177 water fraction, min, max = 0.033644597 4.0819417e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083359136 0 0.81833382 water fraction, min, max = 0.033679812 4.5942707e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9546343e-06, Final residual = 1.2009675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2397704e-09, Final residual = 2.1759191e-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 = 0.083394351 0 0.8190218 water fraction, min, max = 0.033644597 4.0819417e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083359136 0 0.81833386 water fraction, min, max = 0.033679812 4.5942706e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083394351 0 0.8190218 water fraction, min, max = 0.033644597 4.0819417e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083359136 0 0.81833386 water fraction, min, max = 0.033679812 4.5942706e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2716516e-06, Final residual = 3.1099917e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1377708e-09, Final residual = 9.232559e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 178.07 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.017590486 max: 0.59941278 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013498765 -> dtInletScale=444.48509 fluxAdjustedLocalCo dtLocalScale=1.0009797, dtInletScale=444.48509 -> dtScale=1.0009797 deltaT = 2.1656547 Time = 235.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083323892 0 0.81764416 water fraction, min, max = 0.033715056 5.1697208e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083288649 0 0.81695537 water fraction, min, max = 0.033750299 5.8154058e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083323892 0 0.81764599 water fraction, min, max = 0.033715056 5.3185325e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083288649 0 0.81695719 water fraction, min, max = 0.033750299 5.9818644e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092246281, Final residual = 3.4575772e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4610024e-08, Final residual = 3.6720438e-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 = 0.083323892 0 0.81763474 water fraction, min, max = 0.033715056 5.3382025e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083288649 0 0.81693694 water fraction, min, max = 0.033750299 6.0037848e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083323892 0 0.81763498 water fraction, min, max = 0.033715056 5.3407128e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083288649 0 0.81693718 water fraction, min, max = 0.033750299 6.0065738e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010213664, Final residual = 5.4184819e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4297802e-09, Final residual = 1.8548283e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083323892 0 0.81763559 water fraction, min, max = 0.033715056 5.3410241e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083288649 0 0.81693844 water fraction, min, max = 0.033750299 6.0069207e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083323892 0 0.81763558 water fraction, min, max = 0.033715056 5.3410612e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083288649 0 0.81693843 water fraction, min, max = 0.033750299 6.0069617e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4285337e-05, Final residual = 3.6001854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6183981e-09, Final residual = 1.9260287e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083323892 0 0.81763542 water fraction, min, max = 0.033715056 5.3410655e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083288649 0 0.81693814 water fraction, min, max = 0.033750299 6.0069665e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083323892 0 0.81763544 water fraction, min, max = 0.033715056 5.341066e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083288649 0 0.81693815 water fraction, min, max = 0.033750299 6.0069671e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8157847e-06, Final residual = 1.292479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3117348e-09, Final residual = 1.7911319e-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 = 0.083323892 0 0.81763548 water fraction, min, max = 0.033715056 5.3410658e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083288649 0 0.81693824 water fraction, min, max = 0.033750299 6.0069667e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083323892 0 0.81763548 water fraction, min, max = 0.033715056 5.3410658e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083288649 0 0.81693824 water fraction, min, max = 0.033750299 6.0069666e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2110351e-06, Final residual = 5.3509037e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3512999e-09, Final residual = 1.5855087e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 179.34 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.017798397 max: 0.59931919 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013509506 -> dtInletScale=444.13169 fluxAdjustedLocalCo dtLocalScale=1.001136, dtInletScale=444.13169 -> dtScale=1.001136 deltaT = 2.1678113 Time = 237.588 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08325337 0 0.81686948 water fraction, min, max = 0.033785578 6.7545054e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083218092 0 0.81686948 water fraction, min, max = 0.033820857 7.5926812e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08325337 0 0.81686948 water fraction, min, max = 0.033785578 6.9464725e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083218092 0 0.81686946 water fraction, min, max = 0.033820857 7.8072597e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092156813, Final residual = 3.5381183e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.540568e-08, Final residual = 4.1982046e-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 = 0.08325337 0 0.81686948 water fraction, min, max = 0.033785578 6.9716592e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083218092 0 0.81686948 water fraction, min, max = 0.033820857 7.8353088e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08325337 0 0.81686948 water fraction, min, max = 0.033785578 6.9748493e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083218092 0 0.81686948 water fraction, min, max = 0.033820857 7.8388508e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010014166, Final residual = 6.8769771e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8875331e-09, Final residual = 2.0674031e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08325337 0 0.81686948 water fraction, min, max = 0.033785578 6.9752429e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083218092 0 0.81686948 water fraction, min, max = 0.033820857 7.8392901e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08325337 0 0.81686948 water fraction, min, max = 0.033785578 6.9752896e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083218092 0 0.81686948 water fraction, min, max = 0.033820857 7.8393417e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3590399e-05, Final residual = 3.1942487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2094374e-09, Final residual = 2.120901e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08325337 0 0.81686948 water fraction, min, max = 0.033785578 6.9752948e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083218092 0 0.81686948 water fraction, min, max = 0.033820857 7.8393472e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08325337 0 0.81686948 water fraction, min, max = 0.033785578 6.9752954e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083218092 0 0.81686948 water fraction, min, max = 0.033820857 7.8393478e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5614604e-06, Final residual = 9.7453719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7524404e-09, Final residual = 2.4194215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08325337 0 0.81686948 water fraction, min, max = 0.033785578 6.9752951e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083218092 0 0.81686948 water fraction, min, max = 0.033820857 7.8393473e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08325337 0 0.81686948 water fraction, min, max = 0.033785578 6.9752951e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083218092 0 0.81686948 water fraction, min, max = 0.033820857 7.8393473e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1782283e-06, Final residual = 2.0642304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1041671e-09, Final residual = 5.9069887e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 180.95 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.018015832 max: 0.59938053 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013522959 -> dtInletScale=443.68986 fluxAdjustedLocalCo dtLocalScale=1.0010335, dtInletScale=443.68986 -> dtScale=1.0010335 deltaT = 2.1699726 Time = 239.757 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083182778 0 0.81686948 water fraction, min, max = 0.03385617 8.8086412e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083147464 0 0.81686947 water fraction, min, max = 0.033891484 9.8946875e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083182778 0 0.81686947 water fraction, min, max = 0.03385617 9.0558278e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083147464 0 0.81686945 water fraction, min, max = 0.033891484 1.0170795e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009176921, Final residual = 3.619987e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6231164e-08, Final residual = 4.1055279e-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 = 0.083182778 0 0.81686947 water fraction, min, max = 0.03385617 9.0880196e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083147464 0 0.81686947 water fraction, min, max = 0.033891484 1.020662e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083182778 0 0.81686948 water fraction, min, max = 0.03385617 9.0920663e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083147464 0 0.81686948 water fraction, min, max = 0.033891484 1.021111e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010321981, Final residual = 6.2636396e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2703906e-09, Final residual = 2.0137569e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083182778 0 0.81686947 water fraction, min, max = 0.03385617 9.0925621e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083147464 0 0.81686947 water fraction, min, max = 0.033891484 1.0211663e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083182778 0 0.81686948 water fraction, min, max = 0.03385617 9.0926205e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083147464 0 0.81686947 water fraction, min, max = 0.033891484 1.0211727e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3572992e-05, Final residual = 2.2793277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3155575e-09, Final residual = 8.412676e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083182778 0 0.81686948 water fraction, min, max = 0.03385617 9.092626e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083147464 0 0.81686947 water fraction, min, max = 0.033891484 1.0211732e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083182778 0 0.81686948 water fraction, min, max = 0.03385617 9.0926264e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083147464 0 0.81686947 water fraction, min, max = 0.033891484 1.0211733e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.555377e-06, Final residual = 5.9881362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0142258e-09, Final residual = 1.5212914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083182778 0 0.81686948 water fraction, min, max = 0.03385617 9.0926268e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083147464 0 0.81686947 water fraction, min, max = 0.033891484 1.0211734e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083182778 0 0.81686948 water fraction, min, max = 0.03385617 9.0926269e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083147464 0 0.81686947 water fraction, min, max = 0.033891484 1.0211734e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2548261e-06, Final residual = 3.523918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5308179e-09, Final residual = 1.0398704e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 182.44 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.018240574 max: 0.59958299 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013536442 -> dtInletScale=443.24794 fluxAdjustedLocalCo dtLocalScale=1.0006955, dtInletScale=443.24794 -> dtScale=1.0006955 deltaT = 2.1712717 Time = 241.929 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083112129 0 0.81686947 water fraction, min, max = 0.033926819 1.1465763e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083076794 0 0.81686947 water fraction, min, max = 0.033962154 1.2869793e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083112129 0 0.81686946 water fraction, min, max = 0.033926819 1.1783219e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083076794 0 0.81686945 water fraction, min, max = 0.033962154 1.3224128e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091987345, Final residual = 3.8026542e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8073836e-08, Final residual = 4.0001453e-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 = 0.083112129 0 0.81686946 water fraction, min, max = 0.033926819 1.1824238e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083076794 0 0.81686946 water fraction, min, max = 0.033962154 1.3269743e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083112129 0 0.81686947 water fraction, min, max = 0.033926819 1.1829354e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083076794 0 0.81686947 water fraction, min, max = 0.033962154 1.3275415e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010202047, Final residual = 6.2232201e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2378769e-09, Final residual = 1.6557788e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083112129 0 0.81686947 water fraction, min, max = 0.033926819 1.1829975e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083076794 0 0.81686947 water fraction, min, max = 0.033962154 1.3276107e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083112129 0 0.81686947 water fraction, min, max = 0.033926819 1.1830047e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083076794 0 0.81686947 water fraction, min, max = 0.033962154 1.3276187e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3761976e-05, Final residual = 2.3544892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.406345e-09, Final residual = 6.1844742e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083112129 0 0.81686947 water fraction, min, max = 0.033926819 1.1830053e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083076794 0 0.81686947 water fraction, min, max = 0.033962154 1.3276192e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083112129 0 0.81686947 water fraction, min, max = 0.033926819 1.1830054e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083076794 0 0.81686947 water fraction, min, max = 0.033962154 1.3276192e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.373924e-06, Final residual = 5.7398473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7594179e-09, Final residual = 1.4399932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083112129 0 0.81686947 water fraction, min, max = 0.033926819 1.1830054e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083076794 0 0.81686947 water fraction, min, max = 0.033962154 1.3276193e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083112129 0 0.81686947 water fraction, min, max = 0.033926819 1.1830054e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083076794 0 0.81686947 water fraction, min, max = 0.033962154 1.3276193e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.099595e-06, Final residual = 3.6800631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7021343e-09, Final residual = 7.3998593e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 183.75 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.018410343 max: 0.59958935 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013544546 -> dtInletScale=442.98273 fluxAdjustedLocalCo dtLocalScale=1.0006849, dtInletScale=442.98273 -> dtScale=1.0006849 deltaT = 2.1725726 Time = 244.101 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083041438 0 0.81686946 water fraction, min, max = 0.03399751 1.4895483e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083006082 0 0.81686946 water fraction, min, max = 0.034032866 1.6707125e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083041438 0 0.81686945 water fraction, min, max = 0.03399751 1.5302411e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083006082 0 0.81686944 water fraction, min, max = 0.034032866 1.7160994e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091647101, Final residual = 3.7132524e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7167879e-08, Final residual = 4.0407003e-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 = 0.083041438 0 0.81686946 water fraction, min, max = 0.03399751 1.5354582e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083006082 0 0.81686946 water fraction, min, max = 0.034032866 1.7218965e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083041438 0 0.81686947 water fraction, min, max = 0.03399751 1.5361036e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083006082 0 0.81686947 water fraction, min, max = 0.034032866 1.7226116e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010264077, Final residual = 5.5526862e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5678035e-09, Final residual = 1.5607701e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083041438 0 0.81686946 water fraction, min, max = 0.03399751 1.5361812e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083006082 0 0.81686946 water fraction, min, max = 0.034032866 1.7226979e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083041438 0 0.81686946 water fraction, min, max = 0.03399751 1.5361902e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083006082 0 0.81686946 water fraction, min, max = 0.034032866 1.7227078e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4479288e-05, Final residual = 2.1396806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1758724e-09, Final residual = 3.1832425e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083041438 0 0.81686946 water fraction, min, max = 0.03399751 1.536191e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083006082 0 0.81686946 water fraction, min, max = 0.034032866 1.7227084e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083041438 0 0.81686946 water fraction, min, max = 0.03399751 1.536191e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083006082 0 0.81686946 water fraction, min, max = 0.034032866 1.7227084e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5292196e-06, Final residual = 5.8121205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8213944e-09, Final residual = 1.5696705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083041438 0 0.81686946 water fraction, min, max = 0.03399751 1.5361911e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083006082 0 0.81686946 water fraction, min, max = 0.034032866 1.7227086e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083041438 0 0.81686946 water fraction, min, max = 0.03399751 1.5361911e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083006082 0 0.81686946 water fraction, min, max = 0.034032866 1.7227087e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2063505e-06, Final residual = 4.1370094e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1511786e-09, Final residual = 1.2774482e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 185.11 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.018679915 max: 0.5994824 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013552661 -> dtInletScale=442.71747 fluxAdjustedLocalCo dtLocalScale=1.0008634, dtInletScale=442.71747 -> dtScale=1.0008634 deltaT = 2.17431 Time = 246.276 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082970698 0 0.81686946 water fraction, min, max = 0.034068251 1.9314471e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082935313 0 0.81686945 water fraction, min, max = 0.034103635 2.1648154e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082970698 0 0.81686945 water fraction, min, max = 0.034068251 1.9835329e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082935313 0 0.81686943 water fraction, min, max = 0.034103635 2.2228685e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091838934, Final residual = 3.5210532e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5244033e-08, Final residual = 3.730976e-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 = 0.082970698 0 0.81686945 water fraction, min, max = 0.034068251 1.9901595e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082935313 0 0.81686945 water fraction, min, max = 0.034103635 2.2302259e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082970698 0 0.81686946 water fraction, min, max = 0.034068251 1.990973e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082935313 0 0.81686946 water fraction, min, max = 0.034103635 2.2311266e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010090803, Final residual = 6.0354245e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0481311e-09, Final residual = 2.2943505e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082970698 0 0.81686945 water fraction, min, max = 0.034068251 1.99107e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082935313 0 0.81686945 water fraction, min, max = 0.034103635 2.2312344e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082970698 0 0.81686946 water fraction, min, max = 0.034068251 1.9910811e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082935313 0 0.81686945 water fraction, min, max = 0.034103635 2.2312466e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4913812e-05, Final residual = 2.2114486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2514014e-09, Final residual = 4.0576672e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082970698 0 0.81686946 water fraction, min, max = 0.034068251 1.9910822e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082935313 0 0.81686945 water fraction, min, max = 0.034103635 2.2312475e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082970698 0 0.81686946 water fraction, min, max = 0.034068251 1.9910823e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082935313 0 0.81686945 water fraction, min, max = 0.034103635 2.2312476e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.549744e-06, Final residual = 5.9865651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0121666e-09, Final residual = 1.6325636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082970698 0 0.81686946 water fraction, min, max = 0.034068251 1.9910823e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082935313 0 0.81686945 water fraction, min, max = 0.034103635 2.2312478e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082970698 0 0.81686946 water fraction, min, max = 0.034068251 1.9910823e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082935313 0 0.81686945 water fraction, min, max = 0.034103635 2.2312478e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3356872e-06, Final residual = 3.6936405e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7000803e-09, Final residual = 8.6876265e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 186.48 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.018915816 max: 0.59939176 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013563499 -> dtInletScale=442.36372 fluxAdjustedLocalCo dtLocalScale=1.0010148, dtInletScale=442.36372 -> dtScale=1.0010148 deltaT = 2.1764861 Time = 248.452 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082899894 0 0.81686945 water fraction, min, max = 0.034139055 2.4998899e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082864474 0 0.81686945 water fraction, min, max = 0.034174475 2.800025e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082899894 0 0.81686944 water fraction, min, max = 0.034139055 2.5664658e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082864474 0 0.81686942 water fraction, min, max = 0.034174475 2.874178e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091207832, Final residual = 3.4476877e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4511759e-08, Final residual = 3.2426366e-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 = 0.082899894 0 0.81686945 water fraction, min, max = 0.034139055 2.5748738e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082864474 0 0.81686945 water fraction, min, max = 0.034174475 2.8835066e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082899894 0 0.81686945 water fraction, min, max = 0.034139055 2.5758983e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082864474 0 0.81686945 water fraction, min, max = 0.034174475 2.8846401e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9279631e-05, Final residual = 6.4352103e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4404106e-09, Final residual = 3.5120655e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082899894 0 0.81686945 water fraction, min, max = 0.034139055 2.5760198e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082864474 0 0.81686944 water fraction, min, max = 0.034174475 2.8847752e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082899894 0 0.81686945 water fraction, min, max = 0.034139055 2.5760337e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082864474 0 0.81686945 water fraction, min, max = 0.034174475 2.8847904e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3841842e-05, Final residual = 1.9135921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9571764e-09, Final residual = 3.1589465e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082899894 0 0.81686945 water fraction, min, max = 0.034139055 2.5760348e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082864474 0 0.81686945 water fraction, min, max = 0.034174475 2.8847914e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082899894 0 0.81686945 water fraction, min, max = 0.034139055 2.5760349e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082864474 0 0.81686945 water fraction, min, max = 0.034174475 2.8847914e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2019228e-06, Final residual = 5.2926984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.31911e-09, Final residual = 1.6071959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082899894 0 0.81686945 water fraction, min, max = 0.034139055 2.5760351e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082864474 0 0.81686945 water fraction, min, max = 0.034174475 2.8847918e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082899894 0 0.81686945 water fraction, min, max = 0.034139055 2.5760351e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082864474 0 0.81686945 water fraction, min, max = 0.034174475 2.8847918e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0030518e-06, Final residual = 6.9252048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.928774e-09, Final residual = 1.1244077e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 187.96 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.019135852 max: 0.59946718 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013577074 -> dtInletScale=441.92145 fluxAdjustedLocalCo dtLocalScale=1.0008888, dtInletScale=441.92145 -> dtScale=1.0008888 deltaT = 2.1782304 Time = 250.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082829026 0 0.81686944 water fraction, min, max = 0.034209923 3.2298553e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082793578 0 0.81686944 water fraction, min, max = 0.034245371 3.6151018e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082829026 0 0.81686943 water fraction, min, max = 0.034209923 3.314771e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082793578 0 0.81686941 water fraction, min, max = 0.034245371 3.7096167e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009032298, Final residual = 3.4620782e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4655286e-08, Final residual = 2.6449978e-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 = 0.082829026 0 0.81686944 water fraction, min, max = 0.034209923 3.3254139e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082793578 0 0.81686944 water fraction, min, max = 0.034245371 3.7214152e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082829026 0 0.81686945 water fraction, min, max = 0.034209923 3.3267007e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082793578 0 0.81686945 water fraction, min, max = 0.034245371 3.7228381e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.836909e-05, Final residual = 6.6123271e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6105017e-09, Final residual = 4.2858907e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082829026 0 0.81686944 water fraction, min, max = 0.034209923 3.3268521e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082793578 0 0.81686944 water fraction, min, max = 0.034245371 3.7230063e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082829026 0 0.81686944 water fraction, min, max = 0.034209923 3.3268693e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082793578 0 0.81686944 water fraction, min, max = 0.034245371 3.7230251e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3670306e-05, Final residual = 2.0859135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1194806e-09, Final residual = 3.1363541e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082829026 0 0.81686944 water fraction, min, max = 0.034209923 3.3268707e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082793578 0 0.81686944 water fraction, min, max = 0.034245371 3.7230262e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082829026 0 0.81686944 water fraction, min, max = 0.034209923 3.3268708e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082793578 0 0.81686944 water fraction, min, max = 0.034245371 3.7230263e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.056751e-06, Final residual = 5.0360788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0665982e-09, Final residual = 1.6064101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082829026 0 0.81686944 water fraction, min, max = 0.034209923 3.3268709e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082793578 0 0.81686944 water fraction, min, max = 0.034245371 3.7230267e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082829026 0 0.81686944 water fraction, min, max = 0.034209923 3.326871e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082793578 0 0.81686944 water fraction, min, max = 0.034245371 3.7230267e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8844585e-06, Final residual = 6.0740663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0859312e-09, Final residual = 9.2783405e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 189.4 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.019379105 max: 0.59949565 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013587955 -> dtInletScale=441.56756 fluxAdjustedLocalCo dtLocalScale=1.0008413, dtInletScale=441.56756 -> dtScale=1.0008413 deltaT = 2.1799779 Time = 252.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082758101 0 0.81686944 water fraction, min, max = 0.034280848 4.1654604e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082722624 0 0.81686943 water fraction, min, max = 0.034316324 4.6590749e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082758101 0 0.81686942 water fraction, min, max = 0.034280848 4.2735779e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082722624 0 0.8168694 water fraction, min, max = 0.034316324 4.7793319e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090379982, Final residual = 3.3388037e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3426002e-08, Final residual = 2.1193362e-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 = 0.082758101 0 0.81686943 water fraction, min, max = 0.034280848 4.287026e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082722624 0 0.81686943 water fraction, min, max = 0.034316324 4.7942282e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082758101 0 0.81686944 water fraction, min, max = 0.034280848 4.2886395e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082722624 0 0.81686944 water fraction, min, max = 0.034316324 4.796011e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001031605, Final residual = 5.0925663e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1108858e-09, Final residual = 1.4402167e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082758101 0 0.81686943 water fraction, min, max = 0.034280848 4.2888284e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082722624 0 0.81686943 water fraction, min, max = 0.034316324 4.7962212e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082758101 0 0.81686943 water fraction, min, max = 0.034280848 4.2888496e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082722624 0 0.81686943 water fraction, min, max = 0.034316324 4.7962445e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4047338e-05, Final residual = 2.9117579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9316162e-09, Final residual = 4.0404902e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082758101 0 0.81686943 water fraction, min, max = 0.034280848 4.2888513e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082722624 0 0.81686943 water fraction, min, max = 0.034316324 4.7962457e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082758101 0 0.81686943 water fraction, min, max = 0.034280848 4.2888513e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082722624 0 0.81686943 water fraction, min, max = 0.034316324 4.7962458e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4891311e-06, Final residual = 5.7367082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7682876e-09, Final residual = 1.5233351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082758101 0 0.81686943 water fraction, min, max = 0.034280848 4.2888516e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082722624 0 0.81686943 water fraction, min, max = 0.034316324 4.7962463e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082758101 0 0.81686943 water fraction, min, max = 0.034280848 4.2888517e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082722624 0 0.81686943 water fraction, min, max = 0.034316324 4.7962464e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9391909e-06, Final residual = 3.3393686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3411448e-09, Final residual = 6.9413816e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 190.89 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.019556883 max: 0.59950828 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013598856 -> dtInletScale=441.21359 fluxAdjustedLocalCo dtLocalScale=1.0008202, dtInletScale=441.21359 -> dtScale=1.0008202 deltaT = 2.1817285 Time = 254.992 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082687119 0 0.81686943 water fraction, min, max = 0.034351829 5.3625255e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082651614 0 0.81686942 water fraction, min, max = 0.034387334 5.9938798e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082687119 0 0.81686941 water fraction, min, max = 0.034351829 5.4999451e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082651614 0 0.81686939 water fraction, min, max = 0.034387334 6.1466255e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092260797, Final residual = 3.4294457e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4333887e-08, Final residual = 2.1153089e-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 = 0.082687119 0 0.81686942 water fraction, min, max = 0.034351829 5.51691e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082651614 0 0.81686942 water fraction, min, max = 0.034387334 6.165403e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082687119 0 0.81686943 water fraction, min, max = 0.034351829 5.5189301e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082651614 0 0.81686943 water fraction, min, max = 0.034387334 6.1676336e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010164653, Final residual = 5.8868286e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8893917e-09, Final residual = 2.8733127e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082687119 0 0.81686942 water fraction, min, max = 0.034351829 5.5191639e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082651614 0 0.81686942 water fraction, min, max = 0.034387334 6.1678929e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082687119 0 0.81686943 water fraction, min, max = 0.034351829 5.5191899e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082651614 0 0.81686942 water fraction, min, max = 0.034387334 6.1679214e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3250496e-05, Final residual = 3.1444071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1719343e-09, Final residual = 4.7047739e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082687119 0 0.81686943 water fraction, min, max = 0.034351829 5.5191923e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082651614 0 0.81686942 water fraction, min, max = 0.034387334 6.1679236e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082687119 0 0.81686943 water fraction, min, max = 0.034351829 5.5191924e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082651614 0 0.81686942 water fraction, min, max = 0.034387334 6.1679238e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.879099e-06, Final residual = 6.5625838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5779572e-09, Final residual = 1.7482683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082687119 0 0.81686943 water fraction, min, max = 0.034351829 5.5191926e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082651614 0 0.81686942 water fraction, min, max = 0.034387334 6.167924e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082687119 0 0.81686943 water fraction, min, max = 0.034351829 5.5191926e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082651614 0 0.81686942 water fraction, min, max = 0.034387334 6.1679241e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7986324e-06, Final residual = 1.6639741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7098888e-09, Final residual = 4.5651755e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 192.21 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.019757834 max: 0.59958727 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013609776 -> dtInletScale=440.85956 fluxAdjustedLocalCo dtLocalScale=1.0006884, dtInletScale=440.85956 -> dtScale=1.0006884 deltaT = 2.1830436 Time = 257.175 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082616088 0 0.81686941 water fraction, min, max = 0.034422861 6.8913059e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082580561 0 0.81686941 water fraction, min, max = 0.034458387 7.6972538e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082616088 0 0.8168694 water fraction, min, max = 0.034422861 7.0655975e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082580561 0 0.81686937 water fraction, min, max = 0.034458387 7.8908498e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093211341, Final residual = 3.7488254e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7524994e-08, Final residual = 2.6761253e-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 = 0.082616088 0 0.81686941 water fraction, min, max = 0.034422861 7.0869498e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082580561 0 0.81686941 water fraction, min, max = 0.034458387 7.9144659e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082616088 0 0.81686942 water fraction, min, max = 0.034422861 7.0894726e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082580561 0 0.81686942 water fraction, min, max = 0.034458387 7.9172497e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010166651, Final residual = 4.3276774e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3503427e-09, Final residual = 1.259825e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082616088 0 0.81686941 water fraction, min, max = 0.034422861 7.0897628e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082580561 0 0.81686941 water fraction, min, max = 0.034458387 7.9175715e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082616088 0 0.81686941 water fraction, min, max = 0.034422861 7.0897949e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082580561 0 0.81686941 water fraction, min, max = 0.034458387 7.9176067e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3968416e-05, Final residual = 2.9671028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9864144e-09, Final residual = 3.8421499e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082616088 0 0.81686941 water fraction, min, max = 0.034422861 7.089798e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082580561 0 0.81686941 water fraction, min, max = 0.034458387 7.9176099e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082616088 0 0.81686941 water fraction, min, max = 0.034422861 7.0897983e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082580561 0 0.81686941 water fraction, min, max = 0.034458387 7.9176102e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1875405e-06, Final residual = 5.8547721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8870844e-09, Final residual = 1.6873423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082616088 0 0.81686941 water fraction, min, max = 0.034422861 7.0897984e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082580561 0 0.81686941 water fraction, min, max = 0.034458387 7.9176105e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082616088 0 0.81686941 water fraction, min, max = 0.034422861 7.0897984e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082580561 0 0.81686941 water fraction, min, max = 0.034458387 7.9176105e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0385662e-06, Final residual = 5.8582598e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8726591e-09, Final residual = 1.3761825e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 193.51 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.019982329 max: 0.5994608 fluxAdjustedLocalCo inlet-based: CoInlet=0.001361798 -> dtInletScale=440.59398 fluxAdjustedLocalCo dtLocalScale=1.0008995, dtInletScale=440.59398 -> dtScale=1.0008995 deltaT = 2.1847999 Time = 259.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082545006 0 0.8168694 water fraction, min, max = 0.034493942 8.8402263e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082509451 0 0.81686939 water fraction, min, max = 0.034529497 9.8674595e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082545006 0 0.81686939 water fraction, min, max = 0.034493942 9.0609894e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082509451 0 0.81686936 water fraction, min, max = 0.034529497 1.0112511e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093363231, Final residual = 4.0626331e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.066141e-08, Final residual = 2.8263322e-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 = 0.082545006 0 0.8168694 water fraction, min, max = 0.034493942 9.087838e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082509451 0 0.8168694 water fraction, min, max = 0.034529497 1.0142188e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082545006 0 0.81686941 water fraction, min, max = 0.034493942 9.0909868e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082509451 0 0.81686941 water fraction, min, max = 0.034529497 1.014566e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010044875, Final residual = 5.0349695e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0764703e-09, Final residual = 1.3717262e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082545006 0 0.8168694 water fraction, min, max = 0.034493942 9.091346e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082509451 0 0.81686939 water fraction, min, max = 0.034529497 1.0146058e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082545006 0 0.8168694 water fraction, min, max = 0.034493942 9.0913854e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082509451 0 0.8168694 water fraction, min, max = 0.034529497 1.0146101e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3866026e-05, Final residual = 2.8989951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9104797e-09, Final residual = 3.7607095e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082545006 0 0.8168694 water fraction, min, max = 0.034493942 9.0913899e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082509451 0 0.81686939 water fraction, min, max = 0.034529497 1.0146106e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082545006 0 0.8168694 water fraction, min, max = 0.034493942 9.0913904e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082509451 0 0.81686939 water fraction, min, max = 0.034529497 1.0146107e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1911078e-06, Final residual = 7.0619003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0729578e-09, Final residual = 2.5627233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082545006 0 0.8168694 water fraction, min, max = 0.034493942 9.0913903e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082509451 0 0.81686939 water fraction, min, max = 0.034529497 1.0146107e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082545006 0 0.8168694 water fraction, min, max = 0.034493942 9.0913903e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082509451 0 0.81686939 water fraction, min, max = 0.034529497 1.0146107e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9888711e-06, Final residual = 5.3085975e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3375385e-09, Final residual = 1.9049232e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 194.88 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.020198069 max: 0.59950812 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013628936 -> dtInletScale=440.23981 fluxAdjustedLocalCo dtLocalScale=1.0008205, dtInletScale=440.23981 -> dtScale=1.0008205 deltaT = 2.1865593 Time = 261.546 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082473867 0 0.81686939 water fraction, min, max = 0.034565081 1.1320832e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082438284 0 0.81686938 water fraction, min, max = 0.034600665 1.2627893e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082473867 0 0.81686937 water fraction, min, max = 0.034565081 1.1599991e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082438284 0 0.81686934 water fraction, min, max = 0.034600665 1.2937563e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091745196, Final residual = 4.3939807e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3976287e-08, Final residual = 2.9992311e-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 = 0.082473867 0 0.81686939 water fraction, min, max = 0.034565081 1.1633702e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082438284 0 0.81686939 water fraction, min, max = 0.034600665 1.2974807e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082473867 0 0.81686939 water fraction, min, max = 0.034565081 1.1637627e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082438284 0 0.81686939 water fraction, min, max = 0.034600665 1.2979132e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010272964, Final residual = 4.812412e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.841539e-09, Final residual = 1.1759278e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082473867 0 0.81686939 water fraction, min, max = 0.034565081 1.1638071e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082438284 0 0.81686938 water fraction, min, max = 0.034600665 1.2979623e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082473867 0 0.81686939 water fraction, min, max = 0.034565081 1.1638119e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082438284 0 0.81686938 water fraction, min, max = 0.034600665 1.2979675e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3602213e-05, Final residual = 3.2235288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2419539e-09, Final residual = 4.4338898e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082473867 0 0.81686939 water fraction, min, max = 0.034565081 1.1638125e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082438284 0 0.81686938 water fraction, min, max = 0.034600665 1.2979682e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082473867 0 0.81686939 water fraction, min, max = 0.034565081 1.1638125e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082438284 0 0.81686938 water fraction, min, max = 0.034600665 1.2979683e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5806068e-06, Final residual = 5.8544394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8676988e-09, Final residual = 1.5952885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082473867 0 0.81686939 water fraction, min, max = 0.034565081 1.1638125e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082438284 0 0.81686938 water fraction, min, max = 0.034600665 1.2979683e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082473867 0 0.81686939 water fraction, min, max = 0.034565081 1.1638125e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082438284 0 0.81686938 water fraction, min, max = 0.034600665 1.2979683e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0432505e-06, Final residual = 5.2263924e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2483255e-09, Final residual = 1.4104475e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 196.33 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.020436282 max: 0.59975849 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013639911 -> dtInletScale=439.88556 fluxAdjustedLocalCo dtLocalScale=1.0004027, dtInletScale=439.88556 -> dtScale=1.0004027 deltaT = 2.1874403 Time = 263.734 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082402685 0 0.81686937 water fraction, min, max = 0.034636263 1.4472302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082367087 0 0.81686936 water fraction, min, max = 0.034671861 1.6131912e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082402685 0 0.81686936 water fraction, min, max = 0.034636263 1.4824436e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082367087 0 0.81686932 water fraction, min, max = 0.034671861 1.6522263e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090764707, Final residual = 4.389588e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3954989e-08, Final residual = 3.2687155e-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 = 0.082402685 0 0.81686937 water fraction, min, max = 0.034636263 1.4866642e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082367087 0 0.81686937 water fraction, min, max = 0.034671861 1.6568869e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082402685 0 0.81686938 water fraction, min, max = 0.034636263 1.4871519e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082367087 0 0.81686938 water fraction, min, max = 0.034671861 1.657424e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001045272, Final residual = 5.4519702e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4616779e-09, Final residual = 2.1689426e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082402685 0 0.81686937 water fraction, min, max = 0.034636263 1.4872069e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082367087 0 0.81686937 water fraction, min, max = 0.034671861 1.6574849e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082402685 0 0.81686937 water fraction, min, max = 0.034636263 1.4872128e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082367087 0 0.81686937 water fraction, min, max = 0.034671861 1.6574914e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.317707e-05, Final residual = 4.234033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2370836e-09, Final residual = 4.6972668e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082402685 0 0.81686937 water fraction, min, max = 0.034636263 1.4872135e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082367087 0 0.81686937 water fraction, min, max = 0.034671861 1.6574922e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082402685 0 0.81686937 water fraction, min, max = 0.034636263 1.4872135e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082367087 0 0.81686937 water fraction, min, max = 0.034671861 1.6574923e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0268436e-06, Final residual = 9.4925391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4886764e-09, Final residual = 3.1004489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082402685 0 0.81686937 water fraction, min, max = 0.034636263 1.4872135e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082367087 0 0.81686937 water fraction, min, max = 0.034671861 1.6574922e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082402685 0 0.81686937 water fraction, min, max = 0.034636263 1.4872135e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082367087 0 0.81686937 water fraction, min, max = 0.034671861 1.6574922e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7583151e-06, Final residual = 3.8638596e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8955224e-09, Final residual = 1.2757515e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 197.9 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.020669476 max: 0.59988484 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013645407 -> dtInletScale=439.7084 fluxAdjustedLocalCo dtLocalScale=1.000192, dtInletScale=439.7084 -> dtScale=1.000192 deltaT = 2.1874403 Time = 265.921 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082331489 0 0.81686936 water fraction, min, max = 0.034707459 1.8467374e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082295891 0 0.81686935 water fraction, min, max = 0.034743057 2.0570014e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082331489 0 0.81686934 water fraction, min, max = 0.034707459 1.8910431e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082295891 0 0.8168693 water fraction, min, max = 0.034743057 2.1060802e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090671794, Final residual = 4.4342852e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4387011e-08, Final residual = 3.2190543e-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 = 0.082331489 0 0.81686936 water fraction, min, max = 0.034707459 1.8963122e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082295891 0 0.81686936 water fraction, min, max = 0.034743057 2.1118958e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082331489 0 0.81686937 water fraction, min, max = 0.034707459 1.8969163e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082295891 0 0.81686937 water fraction, min, max = 0.034743057 2.1125607e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010677664, Final residual = 4.8629418e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8856863e-09, Final residual = 1.2129293e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082331489 0 0.81686936 water fraction, min, max = 0.034707459 1.8969831e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082295891 0 0.81686936 water fraction, min, max = 0.034743057 2.1126341e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082331489 0 0.81686936 water fraction, min, max = 0.034707459 1.8969902e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082295891 0 0.81686936 water fraction, min, max = 0.034743057 2.1126419e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3641819e-05, Final residual = 4.0455569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0546719e-09, Final residual = 4.6226875e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082331489 0 0.81686936 water fraction, min, max = 0.034707459 1.8969912e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082295891 0 0.81686935 water fraction, min, max = 0.034743057 2.1126433e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082331489 0 0.81686936 water fraction, min, max = 0.034707459 1.8969913e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082295891 0 0.81686935 water fraction, min, max = 0.034743057 2.1126434e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1140958e-06, Final residual = 2.6100442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6197928e-09, Final residual = 3.3002729e-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 = 0.082331489 0 0.81686936 water fraction, min, max = 0.034707459 1.8969912e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082295891 0 0.81686935 water fraction, min, max = 0.034743057 2.112643e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082331489 0 0.81686936 water fraction, min, max = 0.034707459 1.8969911e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082295891 0 0.81686935 water fraction, min, max = 0.034743057 2.112643e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9689131e-06, Final residual = 2.8589848e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8597899e-09, Final residual = 3.2340195e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 199.38 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.020929775 max: 0.59976524 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013645407 -> dtInletScale=439.7084 fluxAdjustedLocalCo dtLocalScale=1.0003914, dtInletScale=439.7084 -> dtScale=1.0003914 deltaT = 2.1878812 Time = 268.109 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082260286 0 0.81686935 water fraction, min, max = 0.034778662 2.3521903e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082224681 0 0.81686934 water fraction, min, max = 0.034814268 2.6181568e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082260286 0 0.81686933 water fraction, min, max = 0.034778662 2.4078592e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082224681 0 0.81686929 water fraction, min, max = 0.034814268 2.6797803e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091347403, Final residual = 4.5784205e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5816912e-08, Final residual = 2.7038236e-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 = 0.082260286 0 0.81686935 water fraction, min, max = 0.034778662 2.4144291e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082224681 0 0.81686935 water fraction, min, max = 0.034814268 2.6870277e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082260286 0 0.81686935 water fraction, min, max = 0.034778662 2.4151765e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082224681 0 0.81686935 water fraction, min, max = 0.034814268 2.6878497e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010714382, Final residual = 4.5807242e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5956699e-09, Final residual = 1.0020543e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082260286 0 0.81686935 water fraction, min, max = 0.034778662 2.4152586e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082224681 0 0.81686934 water fraction, min, max = 0.034814268 2.6879399e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082260286 0 0.81686935 water fraction, min, max = 0.034778662 2.4152672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082224681 0 0.81686934 water fraction, min, max = 0.034814268 2.6879493e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4199558e-05, Final residual = 3.2726632e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2879607e-09, Final residual = 5.0098729e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082260286 0 0.81686935 water fraction, min, max = 0.034778662 2.4152682e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082224681 0 0.81686934 water fraction, min, max = 0.034814268 2.6879506e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082260286 0 0.81686935 water fraction, min, max = 0.034778662 2.4152684e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082224681 0 0.81686934 water fraction, min, max = 0.034814268 2.6879507e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0748329e-06, Final residual = 6.8070524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8346294e-09, Final residual = 2.1828743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082260286 0 0.81686935 water fraction, min, max = 0.034778662 2.4152683e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082224681 0 0.81686934 water fraction, min, max = 0.034814268 2.6879505e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082260286 0 0.81686935 water fraction, min, max = 0.034778662 2.4152682e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082224681 0 0.81686934 water fraction, min, max = 0.034814268 2.6879505e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7542272e-06, Final residual = 8.5482732e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5512119e-09, Final residual = 1.8737094e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 200.88 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 0.021169075 max: 0.59973234 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013648157 -> dtInletScale=439.61979 fluxAdjustedLocalCo dtLocalScale=1.0004463, dtInletScale=439.61979 -> dtScale=1.0004463 deltaT = 2.1887638 Time = 270.298 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082189061 0 0.81686934 water fraction, min, max = 0.034849887 2.9906978e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082153442 0 0.81686932 water fraction, min, max = 0.034885507 3.3266083e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082189061 0 0.81686931 water fraction, min, max = 0.034849887 3.0605527e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082153442 0 0.81686927 water fraction, min, max = 0.034885507 3.4038838e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091089652, Final residual = 4.4164149e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4209571e-08, Final residual = 2.4973836e-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 = 0.082189061 0 0.81686934 water fraction, min, max = 0.034849887 3.0687346e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082153442 0 0.81686934 water fraction, min, max = 0.034885507 3.4129033e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082189061 0 0.81686934 water fraction, min, max = 0.034849887 3.0696582e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082153442 0 0.81686934 water fraction, min, max = 0.034885507 3.4139184e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010687821, Final residual = 4.0079138e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0204993e-09, Final residual = 9.8425171e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082189061 0 0.81686934 water fraction, min, max = 0.034849887 3.069759e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082153442 0 0.81686933 water fraction, min, max = 0.034885507 3.4140293e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082189061 0 0.81686934 water fraction, min, max = 0.034849887 3.0697696e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082153442 0 0.81686933 water fraction, min, max = 0.034885507 3.4140409e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4175427e-05, Final residual = 2.9486764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9888706e-09, Final residual = 5.0983704e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082189061 0 0.81686934 water fraction, min, max = 0.034849887 3.0697704e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082153442 0 0.81686933 water fraction, min, max = 0.034885507 3.4140416e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082189061 0 0.81686934 water fraction, min, max = 0.034849887 3.0697705e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082153442 0 0.81686933 water fraction, min, max = 0.034885507 3.4140417e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9887077e-06, Final residual = 6.3489764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3541139e-09, Final residual = 2.6145449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082189061 0 0.81686934 water fraction, min, max = 0.034849887 3.0697705e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082153442 0 0.81686933 water fraction, min, max = 0.034885507 3.4140416e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082189061 0 0.81686934 water fraction, min, max = 0.034849887 3.0697705e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082153442 0 0.81686933 water fraction, min, max = 0.034885507 3.4140416e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7346531e-06, Final residual = 5.3206378e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3295296e-09, Final residual = 1.1585138e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 202.29 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.021394113 max: 0.59986292 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013653663 -> dtInletScale=439.44252 fluxAdjustedLocalCo dtLocalScale=1.0002285, dtInletScale=439.44252 -> dtScale=1.0002285 deltaT = 2.1892054 Time = 272.487 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082117815 0 0.81686932 water fraction, min, max = 0.034921133 3.7959385e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082082188 0 0.81686931 water fraction, min, max = 0.03495676 4.2193783e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082117815 0 0.81686929 water fraction, min, max = 0.034921133 3.8834129e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082082188 0 0.81686925 water fraction, min, max = 0.03495676 4.3160794e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091008314, Final residual = 4.3290077e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3341658e-08, Final residual = 9.531369e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082117815 0 0.81686932 water fraction, min, max = 0.034921133 3.8935777e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082082188 0 0.81686932 water fraction, min, max = 0.03495676 4.3272757e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082117815 0 0.81686933 water fraction, min, max = 0.034921133 3.894716e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082082188 0 0.81686933 water fraction, min, max = 0.03495676 4.328526e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010736872, Final residual = 4.1259614e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1435694e-09, Final residual = 9.1863533e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082117815 0 0.81686932 water fraction, min, max = 0.034921133 3.894839e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082082188 0 0.81686932 water fraction, min, max = 0.03495676 4.328661e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082117815 0 0.81686932 water fraction, min, max = 0.034921133 3.8948518e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082082188 0 0.81686932 water fraction, min, max = 0.03495676 4.3286749e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4993127e-05, Final residual = 2.7518879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7889722e-09, Final residual = 7.5957918e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082117815 0 0.81686932 water fraction, min, max = 0.034921133 3.8948527e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082082188 0 0.81686932 water fraction, min, max = 0.03495676 4.3286756e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082117815 0 0.81686932 water fraction, min, max = 0.034921133 3.8948528e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082082188 0 0.81686932 water fraction, min, max = 0.03495676 4.3286757e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9869288e-06, Final residual = 6.2566254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2989469e-09, Final residual = 2.3769489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082117815 0 0.81686932 water fraction, min, max = 0.034921133 3.8948528e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082082188 0 0.81686932 water fraction, min, max = 0.03495676 4.3286756e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082117815 0 0.81686932 water fraction, min, max = 0.034921133 3.8948527e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082082188 0 0.81686932 water fraction, min, max = 0.03495676 4.3286756e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.690278e-06, Final residual = 4.2105826e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2325703e-09, Final residual = 1.4095719e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 203.63 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.021597929 max: 0.59993994 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013656418 -> dtInletScale=439.35387 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=439.35387 -> dtScale=1.0001001 deltaT = 2.1892054 Time = 274.676 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082046561 0 0.81686931 water fraction, min, max = 0.034992387 4.8094867e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082010935 0 0.8168693 water fraction, min, max = 0.035028014 5.3422281e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082046561 0 0.81686928 water fraction, min, max = 0.034992387 4.9187938e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082010935 0 0.81686922 water fraction, min, max = 0.035028014 5.4629815e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089861228, Final residual = 4.2353281e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2391366e-08, Final residual = 9.7010592e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082046561 0 0.81686931 water fraction, min, max = 0.034992387 4.9313906e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082010935 0 0.81686931 water fraction, min, max = 0.035028014 5.476843e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082046561 0 0.81686932 water fraction, min, max = 0.034992387 4.9327895e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082010935 0 0.81686931 water fraction, min, max = 0.035028014 5.4783784e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010284081, Final residual = 4.7112408e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.737271e-09, Final residual = 1.0414113e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082046561 0 0.81686931 water fraction, min, max = 0.034992387 4.9329389e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082010935 0 0.81686931 water fraction, min, max = 0.035028014 5.4785419e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082046561 0 0.81686931 water fraction, min, max = 0.034992387 4.9329543e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082010935 0 0.81686931 water fraction, min, max = 0.035028014 5.4785586e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4171993e-05, Final residual = 3.6439115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6429925e-09, Final residual = 6.8895052e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082046561 0 0.81686931 water fraction, min, max = 0.034992387 4.9329557e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082010935 0 0.81686931 water fraction, min, max = 0.035028014 5.4785602e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082046561 0 0.81686931 water fraction, min, max = 0.034992387 4.9329559e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082010935 0 0.81686931 water fraction, min, max = 0.035028014 5.4785603e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9153774e-06, Final residual = 6.845381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8602175e-09, Final residual = 2.3477873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082046561 0 0.81686931 water fraction, min, max = 0.034992387 4.9329558e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082010935 0 0.81686931 water fraction, min, max = 0.035028014 5.4785602e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082046561 0 0.81686931 water fraction, min, max = 0.034992387 4.9329558e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082010935 0 0.81686931 water fraction, min, max = 0.035028014 5.4785602e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5959422e-06, Final residual = 2.4589372e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5063e-09, Final residual = 6.8455677e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 204.92 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 0.021799515 max: 0.59996892 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013656418 -> dtInletScale=439.35387 fluxAdjustedLocalCo dtLocalScale=1.0000518, dtInletScale=439.35387 -> dtScale=1.0000518 deltaT = 2.1892054 Time = 276.866 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081975308 0 0.8168693 water fraction, min, max = 0.035063641 6.0828403e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081939681 0 0.81686928 water fraction, min, max = 0.035099267 6.751923e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081975308 0 0.81686926 water fraction, min, max = 0.035063641 6.219193e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081939681 0 0.8168692 water fraction, min, max = 0.035099267 6.9024514e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089240262, Final residual = 4.2968168e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3015175e-08, Final residual = 9.610756e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081975308 0 0.8168693 water fraction, min, max = 0.035063641 6.2347788e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081939681 0 0.8168693 water fraction, min, max = 0.035099267 6.9195865e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081975308 0 0.8168693 water fraction, min, max = 0.035063641 6.2364954e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081939681 0 0.8168693 water fraction, min, max = 0.035099267 6.9214694e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010567623, Final residual = 3.8594161e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8831824e-09, Final residual = 6.1011282e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081975308 0 0.8168693 water fraction, min, max = 0.035063641 6.2366785e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081939681 0 0.81686929 water fraction, min, max = 0.035099267 6.9216706e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081975308 0 0.8168693 water fraction, min, max = 0.035063641 6.2366972e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081939681 0 0.81686929 water fraction, min, max = 0.035099267 6.9216911e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3717517e-05, Final residual = 3.3768426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4005927e-09, Final residual = 5.9390998e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081975308 0 0.8168693 water fraction, min, max = 0.035063641 6.236699e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081939681 0 0.81686929 water fraction, min, max = 0.035099267 6.9216929e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081975308 0 0.8168693 water fraction, min, max = 0.035063641 6.2366991e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081939681 0 0.81686929 water fraction, min, max = 0.035099267 6.9216931e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.762075e-06, Final residual = 6.4943922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5029083e-09, Final residual = 1.7683377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081975308 0 0.8168693 water fraction, min, max = 0.035063641 6.2366991e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081939681 0 0.81686929 water fraction, min, max = 0.035099267 6.9216931e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081975308 0 0.8168693 water fraction, min, max = 0.035063641 6.2366991e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081939681 0 0.81686929 water fraction, min, max = 0.035099267 6.9216931e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6421748e-06, Final residual = 1.7187466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7791886e-09, Final residual = 4.2572564e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 206.38 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.021990612 max: 0.60003982 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013656418 -> dtInletScale=439.35387 fluxAdjustedLocalCo dtLocalScale=0.99993363, dtInletScale=439.35387 -> dtScale=0.99993363 deltaT = 2.1887635 Time = 279.054 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081904062 0 0.81686929 water fraction, min, max = 0.035134887 7.6796788e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081868442 0 0.81686927 water fraction, min, max = 0.035170506 8.5183597e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081904062 0 0.81686924 water fraction, min, max = 0.035134887 7.8494095e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081868442 0 0.81686918 water fraction, min, max = 0.035170506 8.7056061e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088543505, Final residual = 4.2244462e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2281118e-08, Final residual = 9.5605881e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081904062 0 0.81686929 water fraction, min, max = 0.035134887 7.8686601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081868442 0 0.81686929 water fraction, min, max = 0.035170506 8.726761e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081904062 0 0.81686929 water fraction, min, max = 0.035134887 7.8707636e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081868442 0 0.81686929 water fraction, min, max = 0.035170506 8.7290668e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010321474, Final residual = 4.1661874e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1980715e-09, Final residual = 6.8263891e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081904062 0 0.81686929 water fraction, min, max = 0.035134887 7.870987e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081868442 0 0.81686928 water fraction, min, max = 0.035170506 8.7293131e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081904062 0 0.81686929 water fraction, min, max = 0.035134887 7.8710098e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081868442 0 0.81686928 water fraction, min, max = 0.035170506 8.7293379e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4530176e-05, Final residual = 3.4769584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.485351e-09, Final residual = 1.1950411e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081904062 0 0.81686929 water fraction, min, max = 0.035134887 7.8710118e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081868442 0 0.81686928 water fraction, min, max = 0.035170506 8.7293399e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081904062 0 0.81686929 water fraction, min, max = 0.035134887 7.871012e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081868442 0 0.81686928 water fraction, min, max = 0.035170506 8.7293401e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0319709e-06, Final residual = 5.4103085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4325136e-09, Final residual = 1.4936097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081904062 0 0.81686929 water fraction, min, max = 0.035134887 7.8710122e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081868442 0 0.81686928 water fraction, min, max = 0.035170506 8.7293405e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081904062 0 0.81686929 water fraction, min, max = 0.035134887 7.8710122e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081868442 0 0.81686928 water fraction, min, max = 0.035170506 8.7293406e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7446146e-06, Final residual = 2.0432544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0651165e-09, Final residual = 6.9669071e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 207.74 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 0.022247757 max: 0.60000201 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013653661 -> dtInletScale=439.44258 fluxAdjustedLocalCo dtLocalScale=0.99999665, dtInletScale=439.44258 -> dtScale=0.99999665 deltaT = 2.1883217 Time = 281.243 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08183283 0 0.81686928 water fraction, min, max = 0.035206119 9.6784678e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081797217 0 0.81686925 water fraction, min, max = 0.035241731 1.0727909e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08183283 0 0.81686922 water fraction, min, max = 0.035206119 9.8893875e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081797217 0 0.81686915 water fraction, min, max = 0.035241731 1.0960435e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087524412, Final residual = 4.1806021e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1848943e-08, Final residual = 9.9692812e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08183283 0 0.81686928 water fraction, min, max = 0.035206119 9.9131213e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081797217 0 0.81686927 water fraction, min, max = 0.035241731 1.0986502e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08183283 0 0.81686928 water fraction, min, max = 0.035206119 9.915694e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081797217 0 0.81686928 water fraction, min, max = 0.035241731 1.098932e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010452982, Final residual = 3.9642611e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9846552e-09, Final residual = 6.5734819e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08183283 0 0.81686928 water fraction, min, max = 0.035206119 9.915962e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081797217 0 0.81686927 water fraction, min, max = 0.035241731 1.0989613e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08183283 0 0.81686928 water fraction, min, max = 0.035206119 9.9159888e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081797217 0 0.81686927 water fraction, min, max = 0.035241731 1.0989642e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4857387e-05, Final residual = 3.9384442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9541112e-09, Final residual = 1.1964752e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08183283 0 0.81686928 water fraction, min, max = 0.035206119 9.9159919e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081797217 0 0.81686927 water fraction, min, max = 0.035241731 1.0989646e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08183283 0 0.81686928 water fraction, min, max = 0.035206119 9.9159923e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081797217 0 0.81686927 water fraction, min, max = 0.035241731 1.0989646e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2058866e-06, Final residual = 8.1474603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1560551e-09, Final residual = 2.4156344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08183283 0 0.81686928 water fraction, min, max = 0.035206119 9.915992e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081797217 0 0.81686927 water fraction, min, max = 0.035241731 1.0989646e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08183283 0 0.81686928 water fraction, min, max = 0.035206119 9.9159919e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081797217 0 0.81686927 water fraction, min, max = 0.035241731 1.0989646e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9180618e-06, Final residual = 5.2416305e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.237583e-09, Final residual = 1.5031322e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 209.19 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.022470345 max: 0.59999381 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013650905 -> dtInletScale=439.5313 fluxAdjustedLocalCo dtLocalScale=1.0000103, dtInletScale=439.5313 -> dtScale=1.0000103 deltaT = 2.1883217 Time = 283.431 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081761605 0 0.81686927 water fraction, min, max = 0.035277344 1.2176297e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081725992 0 0.81686923 water fraction, min, max = 0.035312956 1.3487489e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081761605 0 0.81686919 water fraction, min, max = 0.035277344 1.2438065e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081725992 0 0.81686912 water fraction, min, max = 0.035312956 1.3775883e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086734129, Final residual = 4.0750197e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0800026e-08, Final residual = 3.0169821e-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 = 0.081761605 0 0.81686927 water fraction, min, max = 0.035277344 1.2467293e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081725992 0 0.81686926 water fraction, min, max = 0.035312956 1.3807962e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081761605 0 0.81686927 water fraction, min, max = 0.035277344 1.2470436e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081725992 0 0.81686926 water fraction, min, max = 0.035312956 1.3811403e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010314242, Final residual = 4.2385277e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2561012e-09, Final residual = 7.0235756e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081761605 0 0.81686927 water fraction, min, max = 0.035277344 1.2470763e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081725992 0 0.81686926 water fraction, min, max = 0.035312956 1.3811762e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081761605 0 0.81686927 water fraction, min, max = 0.035277344 1.2470795e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081725992 0 0.81686926 water fraction, min, max = 0.035312956 1.3811797e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4960109e-05, Final residual = 3.1730293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2206315e-09, Final residual = 6.9012316e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081761605 0 0.81686927 water fraction, min, max = 0.035277344 1.2470799e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081725992 0 0.81686926 water fraction, min, max = 0.035312956 1.3811801e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081761605 0 0.81686927 water fraction, min, max = 0.035277344 1.2470799e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081725992 0 0.81686926 water fraction, min, max = 0.035312956 1.3811801e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6944475e-06, Final residual = 6.2772384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3081488e-09, Final residual = 1.9909626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081761605 0 0.81686927 water fraction, min, max = 0.035277344 1.2470799e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081725992 0 0.81686926 water fraction, min, max = 0.035312956 1.3811801e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081761605 0 0.81686927 water fraction, min, max = 0.035277344 1.2470799e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081725992 0 0.81686926 water fraction, min, max = 0.035312956 1.3811801e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8925761e-06, Final residual = 6.7475105e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7542813e-09, Final residual = 1.8100362e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 210.58 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.022683363 max: 0.60298144 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013650905 -> dtInletScale=439.5313 fluxAdjustedLocalCo dtLocalScale=0.99505551, dtInletScale=439.5313 -> dtScale=0.99505551 deltaT = 2.1773295 Time = 285.608 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081690559 0 0.81686925 water fraction, min, max = 0.03534839 1.5285514e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081655125 0 0.81686922 water fraction, min, max = 0.035383823 1.6912047e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081690559 0 0.81686917 water fraction, min, max = 0.03534839 1.5606534e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081655125 0 0.81686909 water fraction, min, max = 0.035383823 1.7265326e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086326106, Final residual = 3.8447627e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8485142e-08, Final residual = 3.1156753e-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 = 0.081690559 0 0.81686926 water fraction, min, max = 0.03534839 1.5641917e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081655125 0 0.81686925 water fraction, min, max = 0.035383823 1.7304128e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081690559 0 0.81686926 water fraction, min, max = 0.03534839 1.5645672e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081655125 0 0.81686925 water fraction, min, max = 0.035383823 1.7308235e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010018856, Final residual = 4.4202613e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.434218e-09, Final residual = 8.5494676e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081690559 0 0.81686925 water fraction, min, max = 0.03534839 1.5646058e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081655125 0 0.81686925 water fraction, min, max = 0.035383823 1.7308658e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081690559 0 0.81686925 water fraction, min, max = 0.03534839 1.5646096e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081655125 0 0.81686925 water fraction, min, max = 0.035383823 1.73087e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3408e-05, Final residual = 3.5621642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6010114e-09, Final residual = 8.1912054e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081690559 0 0.81686925 water fraction, min, max = 0.03534839 1.5646101e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081655125 0 0.81686925 water fraction, min, max = 0.035383823 1.7308705e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081690559 0 0.81686925 water fraction, min, max = 0.03534839 1.5646101e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081655125 0 0.81686925 water fraction, min, max = 0.035383823 1.7308706e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3326758e-06, Final residual = 7.471179e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4895239e-09, Final residual = 2.8799193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081690559 0 0.81686925 water fraction, min, max = 0.03534839 1.5646101e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081655125 0 0.81686925 water fraction, min, max = 0.035383823 1.7308705e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081690559 0 0.81686925 water fraction, min, max = 0.03534839 1.5646101e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081655125 0 0.81686925 water fraction, min, max = 0.035383823 1.7308705e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8026302e-06, Final residual = 9.4169295e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4262114e-09, Final residual = 2.433451e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 212.06 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.022784625 max: 0.60339889 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013582335 -> dtInletScale=441.75026 fluxAdjustedLocalCo dtLocalScale=0.99436709, dtInletScale=441.75026 -> dtScale=0.99436709 deltaT = 2.1647136 Time = 287.773 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081619897 0 0.81686924 water fraction, min, max = 0.035419051 1.9132376e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081584669 0 0.8168692 water fraction, min, max = 0.035454279 2.1142767e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081619897 0 0.81686914 water fraction, min, max = 0.035419051 1.9524367e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081584669 0 0.81686906 water fraction, min, max = 0.035454279 2.1573647e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008540291, Final residual = 3.6645998e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.668209e-08, Final residual = 3.5897233e-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 = 0.081619897 0 0.81686925 water fraction, min, max = 0.035419051 1.9566984e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081584669 0 0.81686924 water fraction, min, max = 0.035454279 2.1620338e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081619897 0 0.81686924 water fraction, min, max = 0.035419051 1.9571445e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081584669 0 0.81686924 water fraction, min, max = 0.035454279 2.1625212e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9549645e-05, Final residual = 4.2312993e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2425596e-09, Final residual = 6.7604553e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081619897 0 0.81686924 water fraction, min, max = 0.035419051 1.95719e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081584669 0 0.81686924 water fraction, min, max = 0.035454279 2.1625712e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081619897 0 0.81686924 water fraction, min, max = 0.035419051 1.9571944e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081584669 0 0.81686924 water fraction, min, max = 0.035454279 2.162576e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2701741e-05, Final residual = 3.1967767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2202903e-09, Final residual = 6.6599662e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081619897 0 0.81686924 water fraction, min, max = 0.035419051 1.957195e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081584669 0 0.81686924 water fraction, min, max = 0.035454279 2.1625768e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081619897 0 0.81686924 water fraction, min, max = 0.035419051 1.957195e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081584669 0 0.81686924 water fraction, min, max = 0.035454279 2.1625768e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7668604e-06, Final residual = 6.576743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5862153e-09, Final residual = 2.6672705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081619897 0 0.81686924 water fraction, min, max = 0.035419051 1.957195e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081584669 0 0.81686924 water fraction, min, max = 0.035454279 2.1625767e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081619897 0 0.81686924 water fraction, min, max = 0.035419051 1.957195e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081584669 0 0.81686924 water fraction, min, max = 0.035454279 2.1625767e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5549745e-06, Final residual = 2.7959647e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8180378e-09, Final residual = 6.8478906e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 213.53 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.022844112 max: 0.60334691 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013503636 -> dtInletScale=444.32477 fluxAdjustedLocalCo dtLocalScale=0.99445276, dtInletScale=444.32477 -> dtScale=0.99445276 deltaT = 2.1526683 Time = 289.926 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081549637 0 0.81686923 water fraction, min, max = 0.035489312 2.3876419e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081514605 0 0.81686918 water fraction, min, max = 0.035524344 2.6354665e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081549637 0 0.81686911 water fraction, min, max = 0.035489312 2.4353941e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081514605 0 0.81686902 water fraction, min, max = 0.035524344 2.6878972e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084297917, Final residual = 3.6452994e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6476388e-08, Final residual = 3.7052367e-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 = 0.081549637 0 0.81686923 water fraction, min, max = 0.035489312 2.4405155e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081514605 0 0.81686923 water fraction, min, max = 0.035524344 2.6935024e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081549637 0 0.81686923 water fraction, min, max = 0.035489312 2.4410445e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081514605 0 0.81686923 water fraction, min, max = 0.035524344 2.6940796e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9340808e-05, Final residual = 3.7833861e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8044738e-09, Final residual = 5.4543422e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081549637 0 0.81686923 water fraction, min, max = 0.035489312 2.4410971e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081514605 0 0.81686923 water fraction, min, max = 0.035524344 2.694137e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081549637 0 0.81686923 water fraction, min, max = 0.035489312 2.4411021e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081514605 0 0.81686923 water fraction, min, max = 0.035524344 2.6941424e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2230105e-05, Final residual = 3.274053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3045112e-09, Final residual = 7.9777696e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081549637 0 0.81686923 water fraction, min, max = 0.035489312 2.4411028e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081514605 0 0.81686923 water fraction, min, max = 0.035524344 2.6941434e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081549637 0 0.81686923 water fraction, min, max = 0.035489312 2.4411029e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081514605 0 0.81686923 water fraction, min, max = 0.035524344 2.6941435e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3501282e-06, Final residual = 6.8561551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8848714e-09, Final residual = 1.963655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081549637 0 0.81686923 water fraction, min, max = 0.035489312 2.4411028e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081514605 0 0.81686923 water fraction, min, max = 0.035524344 2.6941433e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081549637 0 0.81686923 water fraction, min, max = 0.035489312 2.4411028e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081514605 0 0.81686923 water fraction, min, max = 0.035524344 2.6941433e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4462331e-06, Final residual = 3.7177303e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7268917e-09, Final residual = 1.2885764e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 215.11 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 0.022932874 max: 0.60340135 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013428497 -> dtInletScale=446.811 fluxAdjustedLocalCo dtLocalScale=0.99436303, dtInletScale=446.811 -> dtScale=0.99436303 deltaT = 2.1403309 Time = 292.066 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081479773 0 0.81686922 water fraction, min, max = 0.035559175 2.971073e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081444942 0 0.81686916 water fraction, min, max = 0.035594007 3.2756589e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081479773 0 0.81686908 water fraction, min, max = 0.035559175 3.0290651e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081444942 0 0.81686898 water fraction, min, max = 0.035594007 3.3392616e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084418705, Final residual = 3.7398797e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7432428e-08, Final residual = 9.1459337e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081479773 0 0.81686922 water fraction, min, max = 0.035559175 3.0351989e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081444942 0 0.81686922 water fraction, min, max = 0.035594007 3.3459663e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081479773 0 0.81686922 water fraction, min, max = 0.035559175 3.0358236e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081444942 0 0.81686922 water fraction, min, max = 0.035594007 3.3466473e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6724929e-05, Final residual = 4.0595147e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0790143e-09, Final residual = 6.4610457e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081479773 0 0.81686922 water fraction, min, max = 0.035559175 3.0358859e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081444942 0 0.81686922 water fraction, min, max = 0.035594007 3.3467159e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081479773 0 0.81686922 water fraction, min, max = 0.035559175 3.0358918e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081444942 0 0.81686922 water fraction, min, max = 0.035594007 3.3467224e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2365044e-05, Final residual = 3.0006649e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0295023e-09, Final residual = 7.5155558e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081479773 0 0.81686922 water fraction, min, max = 0.035559175 3.0358924e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081444942 0 0.81686922 water fraction, min, max = 0.035594007 3.346723e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081479773 0 0.81686922 water fraction, min, max = 0.035559175 3.0358924e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081444942 0 0.81686922 water fraction, min, max = 0.035594007 3.3467231e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7402727e-06, Final residual = 5.4051316e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4434232e-09, Final residual = 1.7116532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081479773 0 0.81686922 water fraction, min, max = 0.035559175 3.0358924e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081444942 0 0.81686922 water fraction, min, max = 0.035594007 3.346723e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081479773 0 0.81686922 water fraction, min, max = 0.035559175 3.0358924e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081444942 0 0.81686922 water fraction, min, max = 0.035594007 3.346723e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6847195e-06, Final residual = 3.6912888e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6946015e-09, Final residual = 9.8768686e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 216.67 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 0.022988433 max: 0.60321427 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013351535 -> dtInletScale=449.38653 fluxAdjustedLocalCo dtLocalScale=0.99467143, dtInletScale=449.38653 -> dtScale=0.99467143 deltaT = 2.12855 Time = 294.195 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081410302 0 0.81686921 water fraction, min, max = 0.035628646 3.686591e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081375662 0 0.81686914 water fraction, min, max = 0.035663286 4.0599888e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081410302 0 0.81686905 water fraction, min, max = 0.035628646 3.7568597e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081375662 0 0.81686893 water fraction, min, max = 0.035663286 4.1369727e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083881681, Final residual = 3.7698641e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7735574e-08, Final residual = 8.7687017e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081410302 0 0.81686921 water fraction, min, max = 0.035628646 3.7641931e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081375662 0 0.81686921 water fraction, min, max = 0.035663286 4.1449799e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081410302 0 0.81686921 water fraction, min, max = 0.035628646 3.76493e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081375662 0 0.81686921 water fraction, min, max = 0.035663286 4.1457823e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7951692e-05, Final residual = 3.9233195e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9462697e-09, Final residual = 5.7248174e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081410302 0 0.81686921 water fraction, min, max = 0.035628646 3.7650028e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081375662 0 0.81686921 water fraction, min, max = 0.035663286 4.1458629e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081410302 0 0.81686921 water fraction, min, max = 0.035628646 3.7650097e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081375662 0 0.81686921 water fraction, min, max = 0.035663286 4.1458704e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2218819e-05, Final residual = 3.1490943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1898665e-09, Final residual = 7.7734851e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081410302 0 0.81686921 water fraction, min, max = 0.035628646 3.7650102e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081375662 0 0.81686921 water fraction, min, max = 0.035663286 4.1458708e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081410302 0 0.81686921 water fraction, min, max = 0.035628646 3.7650102e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081375662 0 0.81686921 water fraction, min, max = 0.035663286 4.1458708e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8058261e-06, Final residual = 6.8972695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9057318e-09, Final residual = 2.2555341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081410302 0 0.81686921 water fraction, min, max = 0.035628646 3.7650102e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081375662 0 0.81686921 water fraction, min, max = 0.035663286 4.1458708e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081410302 0 0.81686921 water fraction, min, max = 0.035628646 3.7650102e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081375662 0 0.81686921 water fraction, min, max = 0.035663286 4.1458708e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7235047e-06, Final residual = 8.117143e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1201591e-09, Final residual = 2.4967955e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 218.38 s ClockTime = 223 s fluxAdjustedLocalCo Co mean: 0.023088997 max: 0.60291588 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013278045 -> dtInletScale=451.87375 fluxAdjustedLocalCo dtLocalScale=0.9951637, dtInletScale=451.87375 -> dtScale=0.9951637 deltaT = 2.1181384 Time = 296.313 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081341192 0 0.8168692 water fraction, min, max = 0.035697756 4.5621119e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081306722 0 0.81686911 water fraction, min, max = 0.035732226 5.018947e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081341192 0 0.81686901 water fraction, min, max = 0.035697756 4.64714e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081306722 0 0.81686888 water fraction, min, max = 0.035732226 5.1120069e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083563961, Final residual = 3.9716879e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9753885e-08, Final residual = 8.2538839e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081341192 0 0.8168692 water fraction, min, max = 0.035697756 4.6559002e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081306722 0 0.8168692 water fraction, min, max = 0.035732226 5.1215604e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081341192 0 0.8168692 water fraction, min, max = 0.035697756 4.6567691e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081306722 0 0.8168692 water fraction, min, max = 0.035732226 5.1225057e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4693152e-05, Final residual = 4.9491482e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9724655e-09, Final residual = 7.8197184e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081341192 0 0.8168692 water fraction, min, max = 0.035697756 4.656854e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081306722 0 0.8168692 water fraction, min, max = 0.035732226 5.1225995e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081341192 0 0.8168692 water fraction, min, max = 0.035697756 4.6568619e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081306722 0 0.8168692 water fraction, min, max = 0.035732226 5.1226081e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1633831e-05, Final residual = 2.9582842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0064804e-09, Final residual = 6.4299579e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081341192 0 0.8168692 water fraction, min, max = 0.035697756 4.6568624e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081306722 0 0.8168692 water fraction, min, max = 0.035732226 5.1226084e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081341192 0 0.8168692 water fraction, min, max = 0.035697756 4.6568624e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081306722 0 0.8168692 water fraction, min, max = 0.035732226 5.1226084e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.485688e-06, Final residual = 7.5908118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.620675e-09, Final residual = 2.9178846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081341192 0 0.8168692 water fraction, min, max = 0.035697756 4.6568624e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081306722 0 0.8168692 water fraction, min, max = 0.035732226 5.1226085e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081341192 0 0.8168692 water fraction, min, max = 0.035697756 4.6568624e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081306722 0 0.8168692 water fraction, min, max = 0.035732226 5.1226085e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5499137e-06, Final residual = 5.9473422e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9364502e-09, Final residual = 1.6913986e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 219.91 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.023184517 max: 0.60281602 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013213097 -> dtInletScale=454.09491 fluxAdjustedLocalCo dtLocalScale=0.99532856, dtInletScale=454.09491 -> dtScale=0.99532856 deltaT = 2.1082367 Time = 298.421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081272413 0 0.81686919 water fraction, min, max = 0.035766536 5.6312113e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081238104 0 0.81686909 water fraction, min, max = 0.035800845 6.1888609e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081272413 0 0.81686897 water fraction, min, max = 0.035766536 5.7338922e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081238104 0 0.81686883 water fraction, min, max = 0.035800845 6.3011315e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008237684, Final residual = 4.2198342e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2240857e-08, Final residual = 8.5893667e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081272413 0 0.81686919 water fraction, min, max = 0.035766536 5.7443416e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081238104 0 0.81686919 water fraction, min, max = 0.035800845 6.3125163e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081272413 0 0.81686919 water fraction, min, max = 0.035766536 5.7453653e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081238104 0 0.81686919 water fraction, min, max = 0.035800845 6.3136289e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6172687e-05, Final residual = 4.2658248e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2868638e-09, Final residual = 6.0347574e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081272413 0 0.81686919 water fraction, min, max = 0.035766536 5.7454635e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081238104 0 0.81686918 water fraction, min, max = 0.035800845 6.3137371e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081272413 0 0.81686919 water fraction, min, max = 0.035766536 5.7454726e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081238104 0 0.81686918 water fraction, min, max = 0.035800845 6.3137469e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1206236e-05, Final residual = 3.0272421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0514866e-09, Final residual = 7.3163023e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081272413 0 0.81686919 water fraction, min, max = 0.035766536 5.7454732e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081238104 0 0.81686918 water fraction, min, max = 0.035800845 6.3137473e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081272413 0 0.81686919 water fraction, min, max = 0.035766536 5.7454732e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081238104 0 0.81686918 water fraction, min, max = 0.035800845 6.3137473e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2362302e-06, Final residual = 6.6769618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6943533e-09, Final residual = 2.8050665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081272413 0 0.81686919 water fraction, min, max = 0.035766536 5.7454732e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081238104 0 0.81686918 water fraction, min, max = 0.035800845 6.3137474e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081272413 0 0.81686919 water fraction, min, max = 0.035766536 5.7454732e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081238104 0 0.81686918 water fraction, min, max = 0.035800845 6.3137474e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4221648e-06, Final residual = 3.5994232e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6147174e-09, Final residual = 9.7088063e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 221.3 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.023285936 max: 0.60265165 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013151329 -> dtInletScale=456.22765 fluxAdjustedLocalCo dtLocalScale=0.99560002, dtInletScale=456.22765 -> dtScale=0.99560002 deltaT = 2.0988322 Time = 300.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081203948 0 0.81686918 water fraction, min, max = 0.035835001 6.9338334e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081169792 0 0.81686906 water fraction, min, max = 0.035869157 7.6130644e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081203948 0 0.81686893 water fraction, min, max = 0.035835001 7.0575941e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081169792 0 0.81686877 water fraction, min, max = 0.035869157 7.7482563e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082148066, Final residual = 4.7693074e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.774094e-08, Final residual = 9.259936e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081203948 0 0.81686918 water fraction, min, max = 0.035835001 7.0700374e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081169792 0 0.81686918 water fraction, min, max = 0.035869157 7.7617998e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081203948 0 0.81686918 water fraction, min, max = 0.035835001 7.0712416e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081169792 0 0.81686917 water fraction, min, max = 0.035869157 7.7631075e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4800379e-05, Final residual = 4.2433859e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2723009e-09, Final residual = 6.4043742e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081203948 0 0.81686918 water fraction, min, max = 0.035835001 7.0713549e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081169792 0 0.81686917 water fraction, min, max = 0.035869157 7.7632313e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081203948 0 0.81686918 water fraction, min, max = 0.035835001 7.0713651e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081169792 0 0.81686917 water fraction, min, max = 0.035869157 7.7632423e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.073801e-05, Final residual = 2.7602154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8159199e-09, Final residual = 6.1477338e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081203948 0 0.81686918 water fraction, min, max = 0.035835001 7.0713658e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081169792 0 0.81686917 water fraction, min, max = 0.035869157 7.763243e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081203948 0 0.81686918 water fraction, min, max = 0.035835001 7.0713659e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081169792 0 0.81686917 water fraction, min, max = 0.035869157 7.7632431e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8181674e-06, Final residual = 5.5661734e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5945487e-09, Final residual = 1.786696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081203948 0 0.81686918 water fraction, min, max = 0.035835001 7.071366e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081169792 0 0.81686917 water fraction, min, max = 0.035869157 7.7632433e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081203948 0 0.81686918 water fraction, min, max = 0.035835001 7.071366e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081169792 0 0.81686917 water fraction, min, max = 0.035869157 7.7632433e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3056468e-06, Final residual = 6.442647e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4380905e-09, Final residual = 2.2247007e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 222.63 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.023420231 max: 0.60252669 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013092664 -> dtInletScale=458.27192 fluxAdjustedLocalCo dtLocalScale=0.99580651, dtInletScale=458.27192 -> dtScale=0.99580651 deltaT = 2.0899131 Time = 302.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081135781 0 0.81686917 water fraction, min, max = 0.035903168 8.5176422e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08110177 0 0.81686903 water fraction, min, max = 0.035937179 9.3432306e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081135781 0 0.81686888 water fraction, min, max = 0.035903168 8.6665353e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08110177 0 0.81686871 water fraction, min, max = 0.035937179 9.5057284e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081513626, Final residual = 4.718685e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7234673e-08, Final residual = 9.3827963e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081135781 0 0.81686917 water fraction, min, max = 0.035903168 8.681325e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08110177 0 0.81686917 water fraction, min, max = 0.035937179 9.5218057e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081135781 0 0.81686917 water fraction, min, max = 0.035903168 8.6827389e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08110177 0 0.81686916 water fraction, min, max = 0.035937179 9.5233398e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8095195e-05, Final residual = 3.4691284e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4938657e-09, Final residual = 4.0765735e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081135781 0 0.81686917 water fraction, min, max = 0.035903168 8.68287e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08110177 0 0.81686916 water fraction, min, max = 0.035937179 9.5234826e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081135781 0 0.81686917 water fraction, min, max = 0.035903168 8.6828817e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08110177 0 0.81686916 water fraction, min, max = 0.035937179 9.5234951e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2159259e-05, Final residual = 3.2365162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2847929e-09, Final residual = 6.7484617e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081135781 0 0.81686917 water fraction, min, max = 0.035903168 8.6828827e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08110177 0 0.81686916 water fraction, min, max = 0.035937179 9.5234962e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081135781 0 0.81686917 water fraction, min, max = 0.035903168 8.6828827e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08110177 0 0.81686916 water fraction, min, max = 0.035937179 9.5234963e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.476387e-06, Final residual = 6.692459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7140977e-09, Final residual = 2.482788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081135781 0 0.81686917 water fraction, min, max = 0.035903168 8.6828829e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08110177 0 0.81686916 water fraction, min, max = 0.035937179 9.5234966e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081135781 0 0.81686917 water fraction, min, max = 0.035903168 8.6828829e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08110177 0 0.81686916 water fraction, min, max = 0.035937179 9.5234967e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5239405e-06, Final residual = 9.1206137e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1217045e-09, Final residual = 2.8211301e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 223.93 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.023542089 max: 0.60257057 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013037025 -> dtInletScale=460.22768 fluxAdjustedLocalCo dtLocalScale=0.995734, dtInletScale=460.22768 -> dtScale=0.995734 deltaT = 2.0806675 Time = 304.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081067909 0 0.81686916 water fraction, min, max = 0.035971039 1.0439068e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081034049 0 0.816869 water fraction, min, max = 0.036004899 1.1440106e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081067909 0 0.81686883 water fraction, min, max = 0.035971039 1.0617738e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081034049 0 0.81686864 water fraction, min, max = 0.036004899 1.1634924e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081279019, Final residual = 4.6319602e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6360449e-08, Final residual = 9.4160989e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081067909 0 0.81686916 water fraction, min, max = 0.035971039 1.0635271e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081034049 0 0.81686916 water fraction, min, max = 0.036004899 1.1653961e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081067909 0 0.81686916 water fraction, min, max = 0.035971039 1.0636926e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081034049 0 0.81686915 water fraction, min, max = 0.036004899 1.1655756e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8151745e-05, Final residual = 3.8289851e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8305802e-09, Final residual = 4.5687692e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081067909 0 0.81686916 water fraction, min, max = 0.035971039 1.063708e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081034049 0 0.81686915 water fraction, min, max = 0.036004899 1.1655924e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081067909 0 0.81686916 water fraction, min, max = 0.035971039 1.0637093e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081034049 0 0.81686915 water fraction, min, max = 0.036004899 1.1655938e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2390629e-05, Final residual = 3.6942718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7180795e-09, Final residual = 7.3564361e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081067909 0 0.81686916 water fraction, min, max = 0.035971039 1.0637094e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081034049 0 0.81686915 water fraction, min, max = 0.036004899 1.165594e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081067909 0 0.81686916 water fraction, min, max = 0.035971039 1.0637094e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081034049 0 0.81686915 water fraction, min, max = 0.036004899 1.165594e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7076678e-06, Final residual = 6.1475533e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1790199e-09, Final residual = 2.0579177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081067909 0 0.81686916 water fraction, min, max = 0.035971039 1.0637095e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081034049 0 0.81686915 water fraction, min, max = 0.036004899 1.165594e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081067909 0 0.81686916 water fraction, min, max = 0.035971039 1.0637095e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081034049 0 0.81686915 water fraction, min, max = 0.036004899 1.165594e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4867232e-06, Final residual = 4.886486e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8870394e-09, Final residual = 1.6085469e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 225.2 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.023644236 max: 0.60250311 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012979351 -> dtInletScale=462.27274 fluxAdjustedLocalCo dtLocalScale=0.99584548, dtInletScale=462.27274 -> dtScale=0.99584548 deltaT = 2.0718984 Time = 306.762 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081000331 0 0.81686915 water fraction, min, max = 0.036038617 1.2764844e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080966613 0 0.81686897 water fraction, min, max = 0.036072335 1.3976175e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081000331 0 0.81686878 water fraction, min, max = 0.036038617 1.2978868e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080966613 0 0.81686856 water fraction, min, max = 0.036072335 1.4209337e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080983139, Final residual = 4.6225821e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6265195e-08, Final residual = 9.5770897e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081000331 0 0.81686915 water fraction, min, max = 0.036038617 1.2999632e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080966613 0 0.81686915 water fraction, min, max = 0.036072335 1.4231865e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081000331 0 0.81686915 water fraction, min, max = 0.036038617 1.3001571e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080966613 0 0.81686914 water fraction, min, max = 0.036072335 1.4233965e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9890802e-05, Final residual = 8.185685e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2104189e-09, Final residual = 1.7322967e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081000331 0 0.81686915 water fraction, min, max = 0.036038617 1.3001747e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080966613 0 0.81686914 water fraction, min, max = 0.036072335 1.4234156e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081000331 0 0.81686915 water fraction, min, max = 0.036038617 1.3001762e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080966613 0 0.81686914 water fraction, min, max = 0.036072335 1.4234172e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2658464e-05, Final residual = 4.1922941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2217907e-09, Final residual = 8.1939839e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081000331 0 0.81686915 water fraction, min, max = 0.036038617 1.3001765e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080966613 0 0.81686914 water fraction, min, max = 0.036072335 1.4234177e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081000331 0 0.81686915 water fraction, min, max = 0.036038617 1.3001765e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080966613 0 0.81686914 water fraction, min, max = 0.036072335 1.4234178e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0857441e-06, Final residual = 8.1237177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1455487e-09, Final residual = 2.3497039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081000331 0 0.81686915 water fraction, min, max = 0.036038617 1.3001765e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080966613 0 0.81686914 water fraction, min, max = 0.036072335 1.4234176e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081000331 0 0.81686915 water fraction, min, max = 0.036038617 1.3001764e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080966613 0 0.81686914 water fraction, min, max = 0.036072335 1.4234176e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7728833e-06, Final residual = 5.0591795e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.075873e-09, Final residual = 9.0606892e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 226.43 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.023786206 max: 0.60271134 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012924648 -> dtInletScale=464.22927 fluxAdjustedLocalCo dtLocalScale=0.99550144, dtInletScale=464.22927 -> dtScale=0.99550144 deltaT = 2.0624142 Time = 308.825 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08093305 0 0.81686914 water fraction, min, max = 0.036105898 1.557384e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080899487 0 0.81686893 water fraction, min, max = 0.036139462 1.7035906e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08093305 0 0.81686872 water fraction, min, max = 0.036105898 1.5829483e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080899487 0 0.81686849 water fraction, min, max = 0.036139462 1.7314158e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081731591, Final residual = 5.3053593e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3099709e-08, Final residual = 1.7065011e-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 = 0.08093305 0 0.81686914 water fraction, min, max = 0.036105898 1.5853993e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080899487 0 0.81686913 water fraction, min, max = 0.036139462 1.7340727e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08093305 0 0.81686914 water fraction, min, max = 0.036105898 1.5856254e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080899487 0 0.81686913 water fraction, min, max = 0.036139462 1.7343174e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010152114, Final residual = 8.0714866e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0769408e-09, Final residual = 3.7905454e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08093305 0 0.81686914 water fraction, min, max = 0.036105898 1.5856455e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080899487 0 0.81686913 water fraction, min, max = 0.036139462 1.7343393e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08093305 0 0.81686914 water fraction, min, max = 0.036105898 1.5856473e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080899487 0 0.81686913 water fraction, min, max = 0.036139462 1.7343411e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2219622e-05, Final residual = 3.8455801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8822512e-09, Final residual = 7.9743932e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08093305 0 0.81686914 water fraction, min, max = 0.036105898 1.5856476e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080899487 0 0.81686913 water fraction, min, max = 0.036139462 1.7343417e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08093305 0 0.81686914 water fraction, min, max = 0.036105898 1.5856477e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080899487 0 0.81686913 water fraction, min, max = 0.036139462 1.7343418e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6069167e-06, Final residual = 7.0406201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.050582e-09, Final residual = 2.1405753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08093305 0 0.81686914 water fraction, min, max = 0.036105898 1.5856476e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080899487 0 0.81686913 water fraction, min, max = 0.036139462 1.7343416e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08093305 0 0.81686914 water fraction, min, max = 0.036105898 1.5856476e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080899487 0 0.81686913 water fraction, min, max = 0.036139462 1.7343415e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5195266e-06, Final residual = 6.6923749e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6909332e-09, Final residual = 1.8884036e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 227.68 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.023894203 max: 0.60293517 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012865485 -> dtInletScale=466.36406 fluxAdjustedLocalCo dtLocalScale=0.99513186, dtInletScale=466.36406 -> dtScale=0.99513186 deltaT = 2.0522352 Time = 310.877 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080866089 0 0.81686913 water fraction, min, max = 0.036172859 1.8957708e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080832691 0 0.8168689 water fraction, min, max = 0.036206257 2.0717853e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080866089 0 0.81686866 water fraction, min, max = 0.036172859 1.9262184e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080832691 0 0.8168684 water fraction, min, max = 0.036206257 2.1048954e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082484061, Final residual = 6.4651641e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4719732e-08, Final residual = 1.5658276e-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 = 0.080866089 0 0.81686913 water fraction, min, max = 0.036172859 1.9291021e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080832691 0 0.81686912 water fraction, min, max = 0.036206257 2.1080186e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080866089 0 0.81686912 water fraction, min, max = 0.036172859 1.9293648e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080832691 0 0.81686912 water fraction, min, max = 0.036206257 2.1083027e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010471713, Final residual = 3.0160726e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0618703e-09, Final residual = 1.0251314e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080866089 0 0.81686913 water fraction, min, max = 0.036172859 1.9293877e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080832691 0 0.81686912 water fraction, min, max = 0.036206257 2.1083272e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080866089 0 0.81686913 water fraction, min, max = 0.036172859 1.9293896e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080832691 0 0.81686912 water fraction, min, max = 0.036206257 2.1083292e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3126185e-05, Final residual = 3.8674337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9000705e-09, Final residual = 7.8318355e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080866089 0 0.81686913 water fraction, min, max = 0.036172859 1.9293899e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080832691 0 0.81686912 water fraction, min, max = 0.036206257 2.1083297e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080866089 0 0.81686913 water fraction, min, max = 0.036172859 1.92939e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080832691 0 0.81686912 water fraction, min, max = 0.036206257 2.1083298e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9433883e-06, Final residual = 7.9631829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9827122e-09, Final residual = 3.004086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080866089 0 0.81686913 water fraction, min, max = 0.036172859 1.9293899e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080832691 0 0.81686912 water fraction, min, max = 0.036206257 2.1083296e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080866089 0 0.81686913 water fraction, min, max = 0.036172859 1.9293899e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080832691 0 0.81686912 water fraction, min, max = 0.036206257 2.1083296e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6050878e-06, Final residual = 8.7335392e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.733802e-09, Final residual = 3.0069811e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 229.02 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.024005391 max: 0.60292004 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012801988 -> dtInletScale=468.6772 fluxAdjustedLocalCo dtLocalScale=0.99515683, dtInletScale=468.6772 -> dtScale=0.99515683 deltaT = 2.0421544 Time = 312.919 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080799457 0 0.81686911 water fraction, min, max = 0.036239491 2.3024198e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080766224 0 0.81686886 water fraction, min, max = 0.036272725 2.5138523e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080799457 0 0.8168686 water fraction, min, max = 0.036239491 2.3386061e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080766224 0 0.81686832 water fraction, min, max = 0.036272725 2.5531677e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083393587, Final residual = 7.4316385e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4370064e-08, Final residual = 2.3787297e-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 = 0.080799457 0 0.81686912 water fraction, min, max = 0.036239491 2.3419915e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080766224 0 0.81686911 water fraction, min, max = 0.036272725 2.5568306e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080799457 0 0.81686911 water fraction, min, max = 0.036239491 2.3422962e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080766224 0 0.8168691 water fraction, min, max = 0.036272725 2.5571597e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010217702, Final residual = 5.2426989e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2565041e-09, Final residual = 2.369783e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080799457 0 0.81686911 water fraction, min, max = 0.036239491 2.3423225e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080766224 0 0.81686911 water fraction, min, max = 0.036272725 2.5571879e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080799457 0 0.81686911 water fraction, min, max = 0.036239491 2.3423246e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080766224 0 0.81686911 water fraction, min, max = 0.036272725 2.5571902e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3724616e-05, Final residual = 4.4786649e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.50769e-09, Final residual = 8.941487e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080799457 0 0.81686911 water fraction, min, max = 0.036239491 2.3423251e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080766224 0 0.81686911 water fraction, min, max = 0.036272725 2.557191e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080799457 0 0.81686911 water fraction, min, max = 0.036239491 2.3423251e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080766224 0 0.81686911 water fraction, min, max = 0.036272725 2.557191e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9123471e-06, Final residual = 5.6798219e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6826871e-09, Final residual = 2.1920355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080799457 0 0.81686911 water fraction, min, max = 0.036239491 2.3423251e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080766224 0 0.81686911 water fraction, min, max = 0.036272725 2.5571909e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080799457 0 0.81686911 water fraction, min, max = 0.036239491 2.342325e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080766224 0 0.81686911 water fraction, min, max = 0.036272725 2.5571908e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6304473e-06, Final residual = 3.116633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.135338e-09, Final residual = 7.1750351e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 230.41 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.024142126 max: 0.60290568 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012739103 -> dtInletScale=470.99078 fluxAdjustedLocalCo dtLocalScale=0.99518054, dtInletScale=470.99078 -> dtScale=0.99518054 deltaT = 2.0321702 Time = 314.951 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080733153 0 0.8168691 water fraction, min, max = 0.036305796 2.7900423e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080700081 0 0.81686882 water fraction, min, max = 0.036338867 3.043471e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080733153 0 0.81686854 water fraction, min, max = 0.036305796 2.8329589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080700081 0 0.81686823 water fraction, min, max = 0.036338867 3.0900575e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082274343, Final residual = 6.1621273e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1683393e-08, Final residual = 1.806848e-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 = 0.080733153 0 0.81686911 water fraction, min, max = 0.036305796 2.8369264e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080700081 0 0.8168691 water fraction, min, max = 0.036338867 3.0943468e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080733153 0 0.81686909 water fraction, min, max = 0.036305796 2.8372792e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080700081 0 0.81686908 water fraction, min, max = 0.036338867 3.0947276e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010418313, Final residual = 2.7267006e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7954567e-09, Final residual = 1.0412533e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080733153 0 0.8168691 water fraction, min, max = 0.036305796 2.837309e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080700081 0 0.8168691 water fraction, min, max = 0.036338867 3.0947593e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080733153 0 0.8168691 water fraction, min, max = 0.036305796 2.8373114e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080700081 0 0.8168691 water fraction, min, max = 0.036338867 3.0947619e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4074919e-05, Final residual = 4.5394859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.587706e-09, Final residual = 9.2669665e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080733153 0 0.8168691 water fraction, min, max = 0.036305796 2.8373121e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080700081 0 0.8168691 water fraction, min, max = 0.036338867 3.0947632e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080733153 0 0.8168691 water fraction, min, max = 0.036305796 2.8373122e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080700081 0 0.8168691 water fraction, min, max = 0.036338867 3.0947633e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5554647e-06, Final residual = 7.3239423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3320358e-09, Final residual = 5.0139337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080733153 0 0.8168691 water fraction, min, max = 0.036305796 2.837312e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080700081 0 0.8168691 water fraction, min, max = 0.036338867 3.0947629e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080733153 0 0.8168691 water fraction, min, max = 0.036305796 2.837312e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080700081 0 0.8168691 water fraction, min, max = 0.036338867 3.0947629e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.816132e-06, Final residual = 5.197983e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2037999e-09, Final residual = 1.2623653e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 231.94 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.024234186 max: 0.60282216 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012676821 -> dtInletScale=473.30479 fluxAdjustedLocalCo dtLocalScale=0.99531842, dtInletScale=473.30479 -> dtScale=0.99531842 deltaT = 2.0226598 Time = 316.974 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080667165 0 0.81686909 water fraction, min, max = 0.036371783 3.3735731e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080634249 0 0.81686878 water fraction, min, max = 0.0364047 3.676758e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080667165 0 0.81686847 water fraction, min, max = 0.036371783 3.4243871e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080634249 0 0.81686813 water fraction, min, max = 0.0364047 3.7318702e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082715626, Final residual = 6.1104337e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1157723e-08, Final residual = 1.7872356e-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 = 0.080667165 0 0.8168691 water fraction, min, max = 0.036371783 3.4290299e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080634249 0 0.81686909 water fraction, min, max = 0.0364047 3.7368853e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080667165 0 0.81686907 water fraction, min, max = 0.036371783 3.4294379e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080634249 0 0.81686907 water fraction, min, max = 0.0364047 3.7373254e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010158992, Final residual = 4.0764729e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1078133e-09, Final residual = 1.3135344e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080667165 0 0.81686909 water fraction, min, max = 0.036371783 3.4294724e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080634249 0 0.81686909 water fraction, min, max = 0.0364047 3.7373624e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080667165 0 0.81686909 water fraction, min, max = 0.036371783 3.4294752e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080634249 0 0.81686909 water fraction, min, max = 0.0364047 3.7373654e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4519386e-05, Final residual = 4.1781096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2111499e-09, Final residual = 8.5414284e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080667165 0 0.81686909 water fraction, min, max = 0.036371783 3.4294759e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080634249 0 0.81686909 water fraction, min, max = 0.0364047 3.7373667e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080667165 0 0.81686909 water fraction, min, max = 0.036371783 3.429476e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080634249 0 0.81686909 water fraction, min, max = 0.0364047 3.7373668e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.097311e-06, Final residual = 6.2254684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2336815e-09, Final residual = 3.1293791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080667165 0 0.81686909 water fraction, min, max = 0.036371783 3.4294758e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080634249 0 0.81686909 water fraction, min, max = 0.0364047 3.7373665e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080667165 0 0.81686909 water fraction, min, max = 0.036371783 3.4294758e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080634249 0 0.81686909 water fraction, min, max = 0.0364047 3.7373664e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6033182e-06, Final residual = 9.3051588e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3203421e-09, Final residual = 2.9365064e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 233.4 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.024297366 max: 0.60276723 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012617495 -> dtInletScale=475.53022 fluxAdjustedLocalCo dtLocalScale=0.99540912, dtInletScale=475.53022 -> dtScale=0.99540912 deltaT = 2.0132363 Time = 318.987 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080601485 0 0.81686908 water fraction, min, max = 0.036437463 4.0705199e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080568722 0 0.81686874 water fraction, min, max = 0.036470226 4.4324889e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080601485 0 0.81686839 water fraction, min, max = 0.036437463 4.1305655e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080568722 0 0.81686801 water fraction, min, max = 0.036470226 4.497559e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081249265, Final residual = 4.0804393e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0850907e-08, Final residual = 8.4047546e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080601485 0 0.81686909 water fraction, min, max = 0.036437463 4.1359902e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080568722 0 0.81686908 water fraction, min, max = 0.036470226 4.5034156e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080601485 0 0.81686905 water fraction, min, max = 0.036437463 4.1364615e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080568722 0 0.81686905 water fraction, min, max = 0.036470226 4.5039235e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010224491, Final residual = 2.6621728e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6963373e-09, Final residual = 1.1522863e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080601485 0 0.81686908 water fraction, min, max = 0.036437463 4.1365e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080568722 0 0.81686908 water fraction, min, max = 0.036470226 4.5039641e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080601485 0 0.81686908 water fraction, min, max = 0.036437463 4.136503e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080568722 0 0.81686908 water fraction, min, max = 0.036470226 4.5039673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.440814e-05, Final residual = 3.9011006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9393867e-09, Final residual = 8.2316027e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080601485 0 0.81686908 water fraction, min, max = 0.036437463 4.1365035e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080568722 0 0.81686908 water fraction, min, max = 0.036470226 4.5039681e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080601485 0 0.81686908 water fraction, min, max = 0.036437463 4.1365036e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080568722 0 0.81686908 water fraction, min, max = 0.036470226 4.5039682e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1795244e-06, Final residual = 5.7203416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.744853e-09, Final residual = 1.9126536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080601485 0 0.81686908 water fraction, min, max = 0.036437463 4.1365035e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080568722 0 0.81686908 water fraction, min, max = 0.036470226 4.503968e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080601485 0 0.81686908 water fraction, min, max = 0.036437463 4.1365035e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080568722 0 0.81686908 water fraction, min, max = 0.036470226 4.503968e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6695426e-06, Final residual = 2.3579592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3668783e-09, Final residual = 5.3937637e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 234.75 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.024372185 max: 0.60246161 fluxAdjustedLocalCo inlet-based: CoInlet=0.001255871 -> dtInletScale=477.75607 fluxAdjustedLocalCo dtLocalScale=0.99591409, dtInletScale=477.75607 -> dtScale=0.99591409 deltaT = 2.0046423 Time = 320.992 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080536099 0 0.81686907 water fraction, min, max = 0.036502849 4.9014012e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080503476 0 0.81686869 water fraction, min, max = 0.036535472 5.3328589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080536099 0 0.81686831 water fraction, min, max = 0.036502849 4.9722718e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080503476 0 0.8168679 water fraction, min, max = 0.036535472 5.4095986e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079987718, Final residual = 3.2423372e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.245848e-08, Final residual = 7.1036721e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080536099 0 0.81686908 water fraction, min, max = 0.036502849 4.9786002e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080503476 0 0.81686907 water fraction, min, max = 0.036535472 5.4164225e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080536099 0 0.81686904 water fraction, min, max = 0.036502849 4.9791436e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080503476 0 0.81686904 water fraction, min, max = 0.036535472 5.4170076e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010420155, Final residual = 2.6223622e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6580788e-09, Final residual = 8.9937007e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080536099 0 0.81686907 water fraction, min, max = 0.036502849 4.9791882e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080503476 0 0.81686907 water fraction, min, max = 0.036535472 5.4170554e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080536099 0 0.81686907 water fraction, min, max = 0.036502849 4.9791918e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080503476 0 0.81686907 water fraction, min, max = 0.036535472 5.4170592e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4173669e-05, Final residual = 4.5073839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5172295e-09, Final residual = 9.5625528e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080536099 0 0.81686907 water fraction, min, max = 0.036502849 4.9791924e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080503476 0 0.81686907 water fraction, min, max = 0.036535472 5.4170603e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080536099 0 0.81686907 water fraction, min, max = 0.036502849 4.9791925e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080503476 0 0.81686907 water fraction, min, max = 0.036535472 5.4170604e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1783625e-06, Final residual = 6.8937823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9191195e-09, Final residual = 2.3364977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080536099 0 0.81686907 water fraction, min, max = 0.036502849 4.9791924e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080503476 0 0.81686907 water fraction, min, max = 0.036535472 5.4170601e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080536099 0 0.81686907 water fraction, min, max = 0.036502849 4.9791924e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080503476 0 0.81686907 water fraction, min, max = 0.036535472 5.4170601e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7210498e-06, Final residual = 4.925825e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9335299e-09, Final residual = 8.6546137e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 236.07 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.024469051 max: 0.60220521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00125051 -> dtInletScale=479.80423 fluxAdjustedLocalCo dtLocalScale=0.99633811, dtInletScale=479.80423 -> dtScale=0.99633811 deltaT = 1.9972273 Time = 322.989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080470973 0 0.81686906 water fraction, min, max = 0.036567975 5.8905266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080438471 0 0.81686864 water fraction, min, max = 0.036600478 6.4041378e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080470973 0 0.81686823 water fraction, min, max = 0.036567975 5.9741128e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080438471 0 0.81686778 water fraction, min, max = 0.036600478 6.494579e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079737272, Final residual = 3.2707663e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2769386e-08, Final residual = 6.8897914e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080470973 0 0.81686906 water fraction, min, max = 0.036567975 5.9814987e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080438471 0 0.81686906 water fraction, min, max = 0.036600478 6.5025373e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080470973 0 0.81686903 water fraction, min, max = 0.036567975 5.9821262e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080438471 0 0.81686902 water fraction, min, max = 0.036600478 6.5032126e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010233726, Final residual = 2.4714372e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5177957e-09, Final residual = 8.1352798e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080470973 0 0.81686906 water fraction, min, max = 0.036567975 5.9821766e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080438471 0 0.81686906 water fraction, min, max = 0.036600478 6.5032658e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080470973 0 0.81686906 water fraction, min, max = 0.036567975 5.9821804e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080438471 0 0.81686906 water fraction, min, max = 0.036600478 6.5032699e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3960117e-05, Final residual = 4.4444119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4556474e-09, Final residual = 8.8496617e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080470973 0 0.81686906 water fraction, min, max = 0.036567975 5.9821821e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080438471 0 0.81686906 water fraction, min, max = 0.036600478 6.503273e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080470973 0 0.81686906 water fraction, min, max = 0.036567975 5.9821823e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080438471 0 0.81686906 water fraction, min, max = 0.036600478 6.5032732e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1097541e-06, Final residual = 7.3807977e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3967024e-09, Final residual = 3.476897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080470973 0 0.81686906 water fraction, min, max = 0.036567975 5.9821816e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080438471 0 0.81686906 water fraction, min, max = 0.036600478 6.5032718e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080470973 0 0.81686906 water fraction, min, max = 0.036567975 5.9821815e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080438471 0 0.81686906 water fraction, min, max = 0.036600478 6.5032717e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8787511e-06, Final residual = 9.99046e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9927703e-09, Final residual = 2.2204826e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 237.51 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.024645208 max: 0.60215938 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012458845 -> dtInletScale=481.58557 fluxAdjustedLocalCo dtLocalScale=0.99641394, dtInletScale=481.58557 -> dtScale=0.99641394 deltaT = 1.9898656 Time = 324.979 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080406088 0 0.81686905 water fraction, min, max = 0.03663286 7.0663105e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080373705 0 0.8168686 water fraction, min, max = 0.036665243 7.6766331e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080406088 0 0.81686814 water fraction, min, max = 0.03663286 7.1647238e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080373705 0 0.81686766 water fraction, min, max = 0.036665243 7.7830394e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080292665, Final residual = 3.373856e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3766367e-08, Final residual = 6.5371852e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080406088 0 0.81686905 water fraction, min, max = 0.03663286 7.173331e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080373705 0 0.81686905 water fraction, min, max = 0.036665243 7.7923083e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080406088 0 0.816869 water fraction, min, max = 0.03663286 7.1740547e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080373705 0 0.816869 water fraction, min, max = 0.036665243 7.7930865e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010605554, Final residual = 3.0617802e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0885925e-09, Final residual = 6.5846284e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080406088 0 0.81686905 water fraction, min, max = 0.03663286 7.1741132e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080373705 0 0.81686905 water fraction, min, max = 0.036665243 7.7931492e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080406088 0 0.81686905 water fraction, min, max = 0.03663286 7.1741177e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080373705 0 0.81686905 water fraction, min, max = 0.036665243 7.793154e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5701426e-05, Final residual = 4.6243824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6340394e-09, Final residual = 9.0096105e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080406088 0 0.81686905 water fraction, min, max = 0.03663286 7.1741194e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080373705 0 0.81686905 water fraction, min, max = 0.036665243 7.7931572e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080406088 0 0.81686905 water fraction, min, max = 0.03663286 7.1741197e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080373705 0 0.81686905 water fraction, min, max = 0.036665243 7.7931575e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8203154e-06, Final residual = 8.3426124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.348532e-09, Final residual = 4.0324869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080406088 0 0.81686905 water fraction, min, max = 0.03663286 7.174119e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080373705 0 0.81686905 water fraction, min, max = 0.036665243 7.7931561e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080406088 0 0.81686905 water fraction, min, max = 0.03663286 7.1741189e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080373705 0 0.81686905 water fraction, min, max = 0.036665243 7.793156e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.989401e-06, Final residual = 6.0552087e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0790265e-09, Final residual = 1.526595e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 239.1 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.024737187 max: 0.60204558 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012412922 -> dtInletScale=483.36724 fluxAdjustedLocalCo dtLocalScale=0.99660228, dtInletScale=483.36724 -> dtScale=0.99660228 deltaT = 1.9829208 Time = 326.962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080341436 0 0.81686904 water fraction, min, max = 0.036697513 8.4616621e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080309166 0 0.81686854 water fraction, min, max = 0.036729783 9.1857869e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080341436 0 0.81686805 water fraction, min, max = 0.036697513 8.5773801e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080309166 0 0.81686753 water fraction, min, max = 0.036729783 9.3108149e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080343486, Final residual = 3.2258363e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2285007e-08, Final residual = 6.0676375e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080341436 0 0.81686904 water fraction, min, max = 0.036697513 8.5874029e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080309166 0 0.81686904 water fraction, min, max = 0.036729783 9.3216047e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080341436 0 0.81686899 water fraction, min, max = 0.036697513 8.5882374e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080309166 0 0.81686898 water fraction, min, max = 0.036729783 9.3225014e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9085836e-05, Final residual = 3.8689795e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9047344e-09, Final residual = 1.5243808e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080341436 0 0.81686904 water fraction, min, max = 0.036697513 8.5883024e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080309166 0 0.81686904 water fraction, min, max = 0.036729783 9.3225694e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080341436 0 0.81686904 water fraction, min, max = 0.036697513 8.5883072e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080309166 0 0.81686903 water fraction, min, max = 0.036729783 9.3225746e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.36349e-05, Final residual = 4.9843477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9925441e-09, Final residual = 1.0058703e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080341436 0 0.81686904 water fraction, min, max = 0.036697513 8.5883086e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080309166 0 0.81686903 water fraction, min, max = 0.036729783 9.3225769e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080341436 0 0.81686904 water fraction, min, max = 0.036697513 8.5883087e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080309166 0 0.81686903 water fraction, min, max = 0.036729783 9.3225771e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0450253e-06, Final residual = 7.8558451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8768556e-09, Final residual = 2.9098145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080341436 0 0.81686904 water fraction, min, max = 0.036697513 8.5883083e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080309166 0 0.81686903 water fraction, min, max = 0.036729783 9.3225762e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080341436 0 0.81686904 water fraction, min, max = 0.036697513 8.5883082e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080309166 0 0.81686903 water fraction, min, max = 0.036729783 9.3225761e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7419878e-06, Final residual = 5.1235612e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1381602e-09, Final residual = 1.3232445e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 240.62 s ClockTime = 246 s fluxAdjustedLocalCo Co mean: 0.02481371 max: 0.6019844 fluxAdjustedLocalCo inlet-based: CoInlet=0.00123696 -> dtInletScale=485.06014 fluxAdjustedLocalCo dtLocalScale=0.99670356, dtInletScale=485.06014 -> dtScale=0.99670356 deltaT = 1.9763849 Time = 328.938 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080277002 0 0.81686903 water fraction, min, max = 0.036761946 1.0115107e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080244839 0 0.81686849 water fraction, min, max = 0.036794109 1.0972978e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080277002 0 0.81686795 water fraction, min, max = 0.036761946 1.0251001e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080244839 0 0.81686739 water fraction, min, max = 0.036794109 1.1119705e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079656988, Final residual = 3.2899358e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2943494e-08, Final residual = 6.2440141e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080277002 0 0.81686903 water fraction, min, max = 0.036761946 1.0262652e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080244839 0 0.81686902 water fraction, min, max = 0.036794109 1.1132234e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080277002 0 0.81686897 water fraction, min, max = 0.036761946 1.0263612e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080244839 0 0.81686896 water fraction, min, max = 0.036794109 1.1133265e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7117078e-05, Final residual = 7.038868e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0558744e-09, Final residual = 2.0608705e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080277002 0 0.81686903 water fraction, min, max = 0.036761946 1.0263686e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080244839 0 0.81686902 water fraction, min, max = 0.036794109 1.1133342e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080277002 0 0.81686903 water fraction, min, max = 0.036761946 1.0263691e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080244839 0 0.81686902 water fraction, min, max = 0.036794109 1.1133348e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3629821e-05, Final residual = 4.6044034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6312021e-09, Final residual = 9.3322483e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080277002 0 0.81686903 water fraction, min, max = 0.036761946 1.0263692e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080244839 0 0.81686902 water fraction, min, max = 0.036794109 1.113335e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080277002 0 0.81686903 water fraction, min, max = 0.036761946 1.0263692e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080244839 0 0.81686902 water fraction, min, max = 0.036794109 1.113335e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2971391e-06, Final residual = 7.4610281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4805374e-09, Final residual = 2.4804257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080277002 0 0.81686903 water fraction, min, max = 0.036761946 1.0263692e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080244839 0 0.81686902 water fraction, min, max = 0.036794109 1.113335e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080277002 0 0.81686903 water fraction, min, max = 0.036761946 1.0263692e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080244839 0 0.81686902 water fraction, min, max = 0.036794109 1.113335e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0251622e-06, Final residual = 4.1895273e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.201623e-09, Final residual = 1.147556e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 242.12 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 0.024975563 max: 0.60194192 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012328829 -> dtInletScale=486.66424 fluxAdjustedLocalCo dtLocalScale=0.99677391, dtInletScale=486.66424 -> dtScale=0.99677391 deltaT = 1.9698908 Time = 330.908 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080212781 0 0.81686902 water fraction, min, max = 0.036826167 1.2071373e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080180724 0 0.81686843 water fraction, min, max = 0.036858225 1.3086032e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080212781 0 0.81686785 water fraction, min, max = 0.036826167 1.2230706e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080180724 0 0.81686724 water fraction, min, max = 0.036858225 1.325795e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007964055, Final residual = 3.4974378e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5016438e-08, Final residual = 6.270393e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080212781 0 0.81686902 water fraction, min, max = 0.036826167 1.2244231e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080180724 0 0.81686901 water fraction, min, max = 0.036858225 1.3272486e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080212781 0 0.81686895 water fraction, min, max = 0.036826167 1.2245335e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080180724 0 0.81686894 water fraction, min, max = 0.036858225 1.327367e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6736496e-05, Final residual = 4.1322175e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1702947e-09, Final residual = 1.5241265e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080212781 0 0.81686902 water fraction, min, max = 0.036826167 1.2245418e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080180724 0 0.81686901 water fraction, min, max = 0.036858225 1.3273757e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080212781 0 0.81686902 water fraction, min, max = 0.036826167 1.2245424e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080180724 0 0.81686901 water fraction, min, max = 0.036858225 1.3273764e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3512666e-05, Final residual = 5.2601903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2828627e-09, Final residual = 1.0466625e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080212781 0 0.81686902 water fraction, min, max = 0.036826167 1.2245427e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080180724 0 0.81686901 water fraction, min, max = 0.036858225 1.3273768e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080212781 0 0.81686902 water fraction, min, max = 0.036826167 1.2245427e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080180724 0 0.81686901 water fraction, min, max = 0.036858225 1.3273768e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2086051e-06, Final residual = 9.6684001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6939658e-09, Final residual = 3.1748063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080212781 0 0.81686902 water fraction, min, max = 0.036826167 1.2245426e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080180724 0 0.81686901 water fraction, min, max = 0.036858225 1.3273767e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080212781 0 0.81686902 water fraction, min, max = 0.036826167 1.2245426e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080180724 0 0.81686901 water fraction, min, max = 0.036858225 1.3273767e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7545848e-06, Final residual = 4.5803405e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5844135e-09, Final residual = 1.3579417e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 243.54 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.025074012 max: 0.60178936 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012288318 -> dtInletScale=488.26862 fluxAdjustedLocalCo dtLocalScale=0.99702661, dtInletScale=488.26862 -> dtScale=0.99702661 deltaT = 1.9637954 Time = 332.872 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080148765 0 0.81686901 water fraction, min, max = 0.036890183 1.4382402e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080116807 0 0.81686837 water fraction, min, max = 0.036922142 1.5580815e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080148765 0 0.81686774 water fraction, min, max = 0.036890183 1.4568995e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080116807 0 0.81686709 water fraction, min, max = 0.036922142 1.5782014e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079610402, Final residual = 3.7710788e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7750192e-08, Final residual = 6.4724997e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080148765 0 0.81686901 water fraction, min, max = 0.036890183 1.458469e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080116807 0 0.816869 water fraction, min, max = 0.036922142 1.5798879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080148765 0 0.81686893 water fraction, min, max = 0.036890183 1.4585959e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080116807 0 0.81686892 water fraction, min, max = 0.036922142 1.5800239e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2230503e-05, Final residual = 8.8993113e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9092438e-09, Final residual = 3.5731747e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080148765 0 0.81686901 water fraction, min, max = 0.036890183 1.4586054e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080116807 0 0.816869 water fraction, min, max = 0.036922142 1.5800338e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080148765 0 0.81686901 water fraction, min, max = 0.036890183 1.4586061e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080116807 0 0.816869 water fraction, min, max = 0.036922142 1.5800346e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2767466e-05, Final residual = 5.6702614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.690832e-09, Final residual = 1.1912169e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080148765 0 0.81686901 water fraction, min, max = 0.036890183 1.4586065e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080116807 0 0.816869 water fraction, min, max = 0.036922142 1.5800354e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080148765 0 0.81686901 water fraction, min, max = 0.036890183 1.4586066e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080116807 0 0.816869 water fraction, min, max = 0.036922142 1.5800355e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9604482e-06, Final residual = 9.845964e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8530286e-09, Final residual = 3.9503307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080148765 0 0.81686901 water fraction, min, max = 0.036890183 1.4586065e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080116807 0 0.816869 water fraction, min, max = 0.036922142 1.5800352e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080148765 0 0.81686901 water fraction, min, max = 0.036890183 1.4586064e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080116807 0 0.816869 water fraction, min, max = 0.036922142 1.5800352e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6737861e-06, Final residual = 7.5043645e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4990882e-09, Final residual = 2.3208365e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 244.94 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.025225076 max: 0.601644 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012250294 -> dtInletScale=489.78416 fluxAdjustedLocalCo dtLocalScale=0.99726748, dtInletScale=489.78416 -> dtScale=0.99726748 deltaT = 1.9580919 Time = 334.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080084941 0 0.81686899 water fraction, min, max = 0.036954007 1.7108839e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080053075 0 0.81686831 water fraction, min, max = 0.036985873 1.8522379e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080084941 0 0.81686763 water fraction, min, max = 0.036954007 1.7327109e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080053075 0 0.81686693 water fraction, min, max = 0.036985873 1.8757587e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078455868, Final residual = 3.8942031e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8974182e-08, Final residual = 6.630731e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080084941 0 0.816869 water fraction, min, max = 0.036954007 1.7345304e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080053075 0 0.81686899 water fraction, min, max = 0.036985873 1.8777131e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080084941 0 0.81686892 water fraction, min, max = 0.036954007 1.7346762e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080053075 0 0.81686891 water fraction, min, max = 0.036985873 1.8778693e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7301169e-05, Final residual = 3.3261037e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3509019e-09, Final residual = 1.0709461e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080084941 0 0.816869 water fraction, min, max = 0.036954007 1.7346867e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080053075 0 0.81686899 water fraction, min, max = 0.036985873 1.87788e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080084941 0 0.81686899 water fraction, min, max = 0.036954007 1.7346874e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080053075 0 0.81686899 water fraction, min, max = 0.036985873 1.8778808e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3796712e-05, Final residual = 6.0363934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0534897e-09, Final residual = 1.1021869e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080084941 0 0.81686899 water fraction, min, max = 0.036954007 1.734688e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080053075 0 0.81686899 water fraction, min, max = 0.036985873 1.8778819e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080084941 0 0.81686899 water fraction, min, max = 0.036954007 1.7346881e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080053075 0 0.81686899 water fraction, min, max = 0.036985873 1.877882e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4515783e-06, Final residual = 9.7372536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7397158e-09, Final residual = 5.1182577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080084941 0 0.81686899 water fraction, min, max = 0.036954007 1.7346879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080053075 0 0.81686899 water fraction, min, max = 0.036985873 1.8778816e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080084941 0 0.81686899 water fraction, min, max = 0.036954007 1.7346879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080053075 0 0.81686899 water fraction, min, max = 0.036985873 1.8778816e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.009628e-06, Final residual = 8.9526104e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9529919e-09, Final residual = 2.5026991e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 246.23 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 0.025366909 max: 0.60154419 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012214715 -> dtInletScale=491.2108 fluxAdjustedLocalCo dtLocalScale=0.99743295, dtInletScale=491.2108 -> dtScale=0.99743295 deltaT = 1.9527739 Time = 336.783 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080021296 0 0.81686898 water fraction, min, max = 0.037017652 2.0321143e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079989517 0 0.81686825 water fraction, min, max = 0.037049431 2.1986264e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080021296 0 0.81686752 water fraction, min, max = 0.037017652 2.0576191e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079989517 0 0.81686676 water fraction, min, max = 0.037049431 2.2260936e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078021119, Final residual = 4.1713812e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1755588e-08, Final residual = 6.9982834e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080021296 0 0.81686899 water fraction, min, max = 0.037017652 2.0597264e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079989517 0 0.81686898 water fraction, min, max = 0.037049431 2.2283563e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080021296 0 0.8168689 water fraction, min, max = 0.037017652 2.0598937e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079989517 0 0.81686889 water fraction, min, max = 0.037049431 2.2285355e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.390236e-05, Final residual = 7.4207553e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4195411e-09, Final residual = 3.8396474e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080021296 0 0.81686898 water fraction, min, max = 0.037017652 2.0599056e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079989517 0 0.81686898 water fraction, min, max = 0.037049431 2.2285473e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080021296 0 0.81686898 water fraction, min, max = 0.037017652 2.0599064e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079989517 0 0.81686898 water fraction, min, max = 0.037049431 2.2285482e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2402229e-05, Final residual = 5.6061425e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.615839e-09, Final residual = 1.0993102e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080021296 0 0.81686898 water fraction, min, max = 0.037017652 2.059907e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079989517 0 0.81686898 water fraction, min, max = 0.037049431 2.2285493e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080021296 0 0.81686898 water fraction, min, max = 0.037017652 2.059907e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079989517 0 0.81686898 water fraction, min, max = 0.037049431 2.2285494e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0493474e-06, Final residual = 7.7745056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7978524e-09, Final residual = 3.0449481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080021296 0 0.81686898 water fraction, min, max = 0.037017652 2.0599069e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079989517 0 0.81686898 water fraction, min, max = 0.037049431 2.2285491e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080021296 0 0.81686898 water fraction, min, max = 0.037017652 2.0599069e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079989517 0 0.81686898 water fraction, min, max = 0.037049431 2.2285491e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8339601e-06, Final residual = 3.9729987e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.984986e-09, Final residual = 7.5376032e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 247.87 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.025564546 max: 0.60150824 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012181541 -> dtInletScale=492.54852 fluxAdjustedLocalCo dtLocalScale=0.99749258, dtInletScale=492.54852 -> dtScale=0.99749258 deltaT = 1.9478355 Time = 338.731 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079957818 0 0.81686897 water fraction, min, max = 0.03708113 2.410114e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07992612 0 0.81686818 water fraction, min, max = 0.037112829 2.6060169e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079957818 0 0.8168674 water fraction, min, max = 0.03708113 2.4398854e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07992612 0 0.8168666 water fraction, min, max = 0.037112829 2.6380602e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077982204, Final residual = 4.4005268e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4049933e-08, Final residual = 7.5124386e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079957818 0 0.81686897 water fraction, min, max = 0.03708113 2.4423237e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07992612 0 0.81686896 water fraction, min, max = 0.037112829 2.6406767e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079957818 0 0.81686888 water fraction, min, max = 0.03708113 2.4425155e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07992612 0 0.81686887 water fraction, min, max = 0.037112829 2.6408821e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5281412e-05, Final residual = 3.9277044e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9386082e-09, Final residual = 1.897806e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079957818 0 0.81686897 water fraction, min, max = 0.03708113 2.4425291e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07992612 0 0.81686896 water fraction, min, max = 0.037112829 2.6408957e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079957818 0 0.81686897 water fraction, min, max = 0.03708113 2.44253e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07992612 0 0.81686896 water fraction, min, max = 0.037112829 2.6408967e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1584746e-05, Final residual = 5.4744471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4902423e-09, Final residual = 1.1001069e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079957818 0 0.81686897 water fraction, min, max = 0.03708113 2.4425306e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07992612 0 0.81686896 water fraction, min, max = 0.037112829 2.640898e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079957818 0 0.81686897 water fraction, min, max = 0.03708113 2.4425307e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07992612 0 0.81686896 water fraction, min, max = 0.037112829 2.6408981e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8022583e-06, Final residual = 7.1688452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1861767e-09, Final residual = 2.3487025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079957818 0 0.81686897 water fraction, min, max = 0.03708113 2.4425305e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07992612 0 0.81686896 water fraction, min, max = 0.037112829 2.6408977e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079957818 0 0.81686897 water fraction, min, max = 0.03708113 2.4425305e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07992612 0 0.81686896 water fraction, min, max = 0.037112829 2.6408976e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7360254e-06, Final residual = 5.6623238e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6533198e-09, Final residual = 1.7676454e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 249.55 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 0.025716294 max: 0.60159877 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012150735 -> dtInletScale=493.79728 fluxAdjustedLocalCo dtLocalScale=0.99734247, dtInletScale=493.79728 -> dtScale=0.99734247 deltaT = 1.9425711 Time = 340.673 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079894507 0 0.81686896 water fraction, min, max = 0.037144442 2.8543008e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079862893 0 0.81686811 water fraction, min, max = 0.037176055 3.0844166e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079894507 0 0.81686728 water fraction, min, max = 0.037144442 2.8889925e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079862893 0 0.81686643 water fraction, min, max = 0.037176055 3.1217335e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077701705, Final residual = 4.4505902e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4547697e-08, Final residual = 7.6379483e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079894507 0 0.81686896 water fraction, min, max = 0.037144442 2.8918086e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079862893 0 0.81686895 water fraction, min, max = 0.037176055 3.124754e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079894507 0 0.81686887 water fraction, min, max = 0.037144442 2.8920281e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079862893 0 0.81686885 water fraction, min, max = 0.037176055 3.124989e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3839558e-05, Final residual = 3.4552126e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4748562e-09, Final residual = 6.8538915e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079894507 0 0.81686896 water fraction, min, max = 0.037144442 2.8920431e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079862893 0 0.81686895 water fraction, min, max = 0.037176055 3.1250036e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079894507 0 0.81686896 water fraction, min, max = 0.037144442 2.8920441e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079862893 0 0.81686895 water fraction, min, max = 0.037176055 3.1250046e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1626467e-05, Final residual = 5.7804537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7932043e-09, Final residual = 1.0393704e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079894507 0 0.81686895 water fraction, min, max = 0.037144442 2.892045e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079862893 0 0.81686895 water fraction, min, max = 0.037176055 3.1250064e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079894507 0 0.81686895 water fraction, min, max = 0.037144442 2.8920451e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079862893 0 0.81686895 water fraction, min, max = 0.037176055 3.1250065e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7229424e-06, Final residual = 9.6084622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6214416e-09, Final residual = 4.1834777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079894507 0 0.81686895 water fraction, min, max = 0.037144442 2.8920448e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079862893 0 0.81686895 water fraction, min, max = 0.037176055 3.1250058e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079894507 0 0.81686895 water fraction, min, max = 0.037144442 2.8920447e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079862893 0 0.81686895 water fraction, min, max = 0.037176055 3.1250057e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7897109e-06, Final residual = 3.0036136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0205853e-09, Final residual = 3.7495724e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 251.02 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.025847085 max: 0.60152715 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012117895 -> dtInletScale=495.13549 fluxAdjustedLocalCo dtLocalScale=0.99746121, dtInletScale=495.13549 -> dtScale=0.99746121 deltaT = 1.9373341 Time = 342.611 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079831366 0 0.81686894 water fraction, min, max = 0.037207583 3.3754758e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079799838 0 0.81686805 water fraction, min, max = 0.037239111 3.6454e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079831366 0 0.81686717 water fraction, min, max = 0.037207583 3.4158456e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079799838 0 0.81686627 water fraction, min, max = 0.037239111 3.688799e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076585018, Final residual = 4.1253986e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1305168e-08, Final residual = 6.7676374e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079831366 0 0.81686885 water fraction, min, max = 0.037207583 3.4190935e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079799838 0 0.81686875 water fraction, min, max = 0.037239111 3.6922808e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079831366 0 0.81686876 water fraction, min, max = 0.037207583 3.4193444e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079799838 0 0.81686866 water fraction, min, max = 0.037239111 3.6925491e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3213252e-05, Final residual = 3.3785679e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3916919e-09, Final residual = 1.0534488e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079831366 0 0.81686894 water fraction, min, max = 0.037207583 3.4193617e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079799838 0 0.81686893 water fraction, min, max = 0.037239111 3.6925663e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079831366 0 0.81686894 water fraction, min, max = 0.037207583 3.4193628e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079799838 0 0.81686893 water fraction, min, max = 0.037239111 3.6925675e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2655498e-05, Final residual = 5.4724553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4851508e-09, Final residual = 9.1719008e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079831366 0 0.81686894 water fraction, min, max = 0.037207583 3.4193637e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079799838 0 0.81686893 water fraction, min, max = 0.037239111 3.6925694e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079831366 0 0.81686894 water fraction, min, max = 0.037207583 3.4193639e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079799838 0 0.81686893 water fraction, min, max = 0.037239111 3.6925695e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3181228e-06, Final residual = 3.2570824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2683822e-09, Final residual = 4.7839272e-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 = 0.079831366 0 0.81686894 water fraction, min, max = 0.037207583 3.4193635e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079799838 0 0.81686893 water fraction, min, max = 0.037239111 3.6925687e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079831366 0 0.81686894 water fraction, min, max = 0.037207583 3.4193634e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079799838 0 0.81686893 water fraction, min, max = 0.037239111 3.6925686e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0840744e-06, Final residual = 3.9327923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9378629e-09, Final residual = 5.3872408e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 252.41 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.0259835 max: 0.60136973 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012085227 -> dtInletScale=496.47393 fluxAdjustedLocalCo dtLocalScale=0.99772231, dtInletScale=496.47393 -> dtScale=0.99772231 deltaT = 1.9328173 Time = 344.543 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079768383 0 0.81686892 water fraction, min, max = 0.037270565 3.9862401e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079736929 0 0.81686797 water fraction, min, max = 0.037302019 4.3025423e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079768383 0 0.81686704 water fraction, min, max = 0.037270565 4.0331881e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079736929 0 0.81686608 water fraction, min, max = 0.037302019 4.3529851e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075701824, Final residual = 3.9077756e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9101845e-08, Final residual = 6.2752668e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079768383 0 0.81686892 water fraction, min, max = 0.037270565 4.0369322e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079736929 0 0.81686891 water fraction, min, max = 0.037302019 4.3569957e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079768383 0 0.81686883 water fraction, min, max = 0.037270565 4.0372189e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079736929 0 0.81686881 water fraction, min, max = 0.037302019 4.3573021e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2893187e-05, Final residual = 3.3704197e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3960488e-09, Final residual = 5.6430509e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079768383 0 0.81686892 water fraction, min, max = 0.037270565 4.0372386e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079736929 0 0.81686891 water fraction, min, max = 0.037302019 4.3573219e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079768383 0 0.81686892 water fraction, min, max = 0.037270565 4.0372399e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079736929 0 0.81686891 water fraction, min, max = 0.037302019 4.3573233e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1608897e-05, Final residual = 5.6181255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6255576e-09, Final residual = 1.0034926e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079768383 0 0.81686892 water fraction, min, max = 0.037270565 4.0372407e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079736929 0 0.81686891 water fraction, min, max = 0.037302019 4.357325e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079768383 0 0.81686892 water fraction, min, max = 0.037270565 4.0372409e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079736929 0 0.81686891 water fraction, min, max = 0.037302019 4.3573251e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0770724e-06, Final residual = 8.8159338e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.826251e-09, Final residual = 3.4502957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079768383 0 0.81686892 water fraction, min, max = 0.037270565 4.0372404e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079736929 0 0.81686891 water fraction, min, max = 0.037302019 4.3573242e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079768383 0 0.81686892 water fraction, min, max = 0.037270565 4.0372403e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079736929 0 0.81686891 water fraction, min, max = 0.037302019 4.3573241e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.790976e-06, Final residual = 8.3999217e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3915775e-09, Final residual = 2.0626389e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 253.77 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.026132697 max: 0.60138334 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012057051 -> dtInletScale=497.63413 fluxAdjustedLocalCo dtLocalScale=0.99769973, dtInletScale=497.63413 -> dtScale=0.99769973 deltaT = 1.9283208 Time = 346.472 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079705548 0 0.8168689 water fraction, min, max = 0.037333401 4.7011941e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079674167 0 0.81686789 water fraction, min, max = 0.037364782 5.0713561e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079705548 0 0.8168669 water fraction, min, max = 0.037333401 4.755722e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079674167 0 0.81686589 water fraction, min, max = 0.037364782 5.1299108e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007539306, Final residual = 3.8380315e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8425599e-08, Final residual = 6.2080719e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079705548 0 0.8168689 water fraction, min, max = 0.037333401 4.7600325e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079674167 0 0.81686888 water fraction, min, max = 0.037364782 5.1345245e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079705548 0 0.8168688 water fraction, min, max = 0.037333401 4.7603596e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079674167 0 0.81686878 water fraction, min, max = 0.037364782 5.1348739e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5841696e-05, Final residual = 4.4340981e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4440619e-09, Final residual = 1.0966922e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079705548 0 0.8168689 water fraction, min, max = 0.037333401 4.7603826e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079674167 0 0.81686888 water fraction, min, max = 0.037364782 5.1348977e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079705548 0 0.81686889 water fraction, min, max = 0.037333401 4.7603841e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079674167 0 0.81686888 water fraction, min, max = 0.037364782 5.1348993e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1810435e-05, Final residual = 5.9304196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.947647e-09, Final residual = 1.0405346e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079705548 0 0.81686889 water fraction, min, max = 0.037333401 4.7603849e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079674167 0 0.81686888 water fraction, min, max = 0.037364782 5.1349008e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079705548 0 0.81686889 water fraction, min, max = 0.037333401 4.760385e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079674167 0 0.81686888 water fraction, min, max = 0.037364782 5.1349009e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7552201e-06, Final residual = 9.7547122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7657253e-09, Final residual = 4.0327886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079705548 0 0.81686889 water fraction, min, max = 0.037333401 4.7603847e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079674167 0 0.81686888 water fraction, min, max = 0.037364782 5.1349004e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079705548 0 0.81686889 water fraction, min, max = 0.037333401 4.7603847e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079674167 0 0.81686888 water fraction, min, max = 0.037364782 5.1349003e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7107376e-06, Final residual = 7.5128432e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5138724e-09, Final residual = 1.9743053e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 255.13 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.026267558 max: 0.6013392 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012029001 -> dtInletScale=498.79453 fluxAdjustedLocalCo dtLocalScale=0.99777296, dtInletScale=498.79453 -> dtScale=0.99777296 deltaT = 1.9238443 Time = 348.395 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079642858 0 0.81686886 water fraction, min, max = 0.03739609 5.5370253e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07961155 0 0.81686779 water fraction, min, max = 0.037427398 5.9696569e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079642858 0 0.81686675 water fraction, min, max = 0.03739609 5.6002765e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07961155 0 0.81686567 water fraction, min, max = 0.037427398 6.0375422e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075793241, Final residual = 3.814384e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8175987e-08, Final residual = 6.2395472e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079642858 0 0.81686886 water fraction, min, max = 0.03739609 5.6052351e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07961155 0 0.81686883 water fraction, min, max = 0.037427398 6.0428476e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079642858 0 0.81686876 water fraction, min, max = 0.03739609 5.6056083e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07961155 0 0.81686873 water fraction, min, max = 0.037427398 6.043246e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4351559e-05, Final residual = 5.2995639e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3174132e-09, Final residual = 1.3801923e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079642858 0 0.81686886 water fraction, min, max = 0.03739609 5.6056345e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07961155 0 0.81686884 water fraction, min, max = 0.037427398 6.0432732e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079642858 0 0.81686886 water fraction, min, max = 0.03739609 5.6056362e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07961155 0 0.81686883 water fraction, min, max = 0.037427398 6.0432751e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2684916e-05, Final residual = 5.7259636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7527443e-09, Final residual = 1.066989e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079642858 0 0.81686885 water fraction, min, max = 0.03739609 5.6056372e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07961155 0 0.81686883 water fraction, min, max = 0.037427398 6.043277e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079642858 0 0.81686885 water fraction, min, max = 0.03739609 5.6056374e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07961155 0 0.81686883 water fraction, min, max = 0.037427398 6.0432772e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1197707e-06, Final residual = 3.3758308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3871301e-09, Final residual = 4.8811765e-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 = 0.079642858 0 0.81686885 water fraction, min, max = 0.03739609 5.605637e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07961155 0 0.81686883 water fraction, min, max = 0.037427398 6.0432765e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079642858 0 0.81686885 water fraction, min, max = 0.03739609 5.605637e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07961155 0 0.81686883 water fraction, min, max = 0.037427398 6.0432764e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8639391e-06, Final residual = 2.5931963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6069763e-09, Final residual = 3.5574954e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 256.67 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 0.02637276 max: 0.6011854 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012001077 -> dtInletScale=499.95514 fluxAdjustedLocalCo dtLocalScale=0.99802823, dtInletScale=499.95514 -> dtScale=0.99802823 deltaT = 1.9197299 Time = 350.315 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079580309 0 0.8168688 water fraction, min, max = 0.03745864 6.5130064e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079549067 0 0.81686767 water fraction, min, max = 0.037489881 7.018102e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079580309 0 0.81686657 water fraction, min, max = 0.03745864 6.5863119e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079549067 0 0.81686543 water fraction, min, max = 0.037489881 7.0967368e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076075798, Final residual = 3.8463435e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8489041e-08, Final residual = 6.3245924e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079580309 0 0.8168688 water fraction, min, max = 0.03745864 6.5920093e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079549067 0 0.81686876 water fraction, min, max = 0.037489881 7.1028275e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079580309 0 0.8168687 water fraction, min, max = 0.03745864 6.5924343e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079549067 0 0.81686866 water fraction, min, max = 0.037489881 7.1032811e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.01132e-05, Final residual = 4.7047306e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7166184e-09, Final residual = 1.1870946e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079580309 0 0.8168688 water fraction, min, max = 0.03745864 6.5924642e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079549067 0 0.81686877 water fraction, min, max = 0.037489881 7.1033123e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079580309 0 0.8168688 water fraction, min, max = 0.03745864 6.5924662e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079549067 0 0.81686877 water fraction, min, max = 0.037489881 7.1033144e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1533299e-05, Final residual = 5.4092292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4368795e-09, Final residual = 1.0114285e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079580309 0 0.81686879 water fraction, min, max = 0.03745864 6.592467e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079549067 0 0.81686876 water fraction, min, max = 0.037489881 7.103316e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079580309 0 0.81686879 water fraction, min, max = 0.03745864 6.5924671e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079549067 0 0.81686876 water fraction, min, max = 0.037489881 7.1033161e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8331838e-06, Final residual = 8.651846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6654181e-09, Final residual = 3.6128534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079580309 0 0.81686879 water fraction, min, max = 0.03745864 6.5924668e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079549067 0 0.81686876 water fraction, min, max = 0.037489881 7.1033155e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079580309 0 0.81686879 water fraction, min, max = 0.03745864 6.5924668e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079549067 0 0.81686876 water fraction, min, max = 0.037489881 7.1033154e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7125084e-06, Final residual = 2.3787792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3844101e-09, Final residual = 3.6744985e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 258.12 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.026516209 max: 0.60107628 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011975411 -> dtInletScale=501.02666 fluxAdjustedLocalCo dtLocalScale=0.99820942, dtInletScale=501.02666 -> dtScale=0.99820942 deltaT = 1.9159731 Time = 352.231 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079517887 0 0.81686873 water fraction, min, max = 0.037521061 7.6514311e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079486707 0 0.81686752 water fraction, min, max = 0.037552242 8.2405097e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079517887 0 0.81686638 water fraction, min, max = 0.037521061 7.7363163e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079486707 0 0.81686517 water fraction, min, max = 0.037552242 8.3315198e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075558281, Final residual = 3.9087618e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9109113e-08, Final residual = 6.3795019e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079517887 0 0.81686872 water fraction, min, max = 0.037521061 7.7428548e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079486707 0 0.81686866 water fraction, min, max = 0.037552242 8.3385004e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079517887 0 0.81686862 water fraction, min, max = 0.037521061 7.7433382e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079486707 0 0.81686857 water fraction, min, max = 0.037552242 8.3390159e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1122406e-05, Final residual = 4.6605486e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.684519e-09, Final residual = 1.130849e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079517887 0 0.81686872 water fraction, min, max = 0.037521061 7.7433723e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079486707 0 0.81686868 water fraction, min, max = 0.037552242 8.3390521e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079517887 0 0.81686872 water fraction, min, max = 0.037521061 7.7433746e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079486707 0 0.81686868 water fraction, min, max = 0.037552242 8.3390545e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0269986e-05, Final residual = 5.8273699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8550199e-09, Final residual = 1.0808997e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079517887 0 0.81686871 water fraction, min, max = 0.037521061 7.7433749e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079486707 0 0.81686867 water fraction, min, max = 0.037552242 8.339055e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079517887 0 0.81686871 water fraction, min, max = 0.037521061 7.7433749e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079486707 0 0.81686867 water fraction, min, max = 0.037552242 8.3390551e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9995959e-06, Final residual = 6.6631977e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.702482e-09, Final residual = 2.1713333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079517887 0 0.81686871 water fraction, min, max = 0.037521061 7.7433748e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079486707 0 0.81686867 water fraction, min, max = 0.037552242 8.3390548e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079517887 0 0.81686871 water fraction, min, max = 0.037521061 7.7433748e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079486707 0 0.81686867 water fraction, min, max = 0.037552242 8.3390548e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2802881e-06, Final residual = 4.6907684e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6926128e-09, Final residual = 1.4582089e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 259.47 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.026663538 max: 0.60099658 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011951975 -> dtInletScale=502.00907 fluxAdjustedLocalCo dtLocalScale=0.99834179, dtInletScale=502.00907 -> dtScale=0.99834179 deltaT = 1.9125699 Time = 354.144 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079455582 0 0.81686862 water fraction, min, max = 0.037583366 8.9779772e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079424457 0 0.81686734 water fraction, min, max = 0.037614491 9.664306e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079455582 0 0.81686615 water fraction, min, max = 0.037583366 9.0761899e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079424457 0 0.81686487 water fraction, min, max = 0.037614491 9.7695535e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075576732, Final residual = 4.156849e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.161519e-08, Final residual = 7.1223637e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079455582 0 0.8168686 water fraction, min, max = 0.037583366 9.0836914e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079424457 0 0.81686854 water fraction, min, max = 0.037614491 9.7775538e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079455582 0 0.81686851 water fraction, min, max = 0.037583366 9.0842411e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079424457 0 0.81686844 water fraction, min, max = 0.037614491 9.7781399e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2923358e-05, Final residual = 4.4999242e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5250646e-09, Final residual = 1.2677634e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079455582 0 0.81686861 water fraction, min, max = 0.037583366 9.0842808e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079424457 0 0.81686856 water fraction, min, max = 0.037614491 9.7781831e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079455582 0 0.81686861 water fraction, min, max = 0.037583366 9.0842836e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079424457 0 0.81686856 water fraction, min, max = 0.037614491 9.778186e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0151507e-05, Final residual = 5.3144422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3462728e-09, Final residual = 9.877943e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079455582 0 0.8168686 water fraction, min, max = 0.037583366 9.0842838e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079424457 0 0.81686854 water fraction, min, max = 0.037614491 9.7781863e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079455582 0 0.8168686 water fraction, min, max = 0.037583366 9.0842838e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079424457 0 0.81686854 water fraction, min, max = 0.037614491 9.7781863e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.713793e-06, Final residual = 5.848667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8837883e-09, Final residual = 1.8373717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079455582 0 0.8168686 water fraction, min, max = 0.037583366 9.0842838e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079424457 0 0.81686854 water fraction, min, max = 0.037614491 9.7781863e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079455582 0 0.8168686 water fraction, min, max = 0.037583366 9.0842838e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079424457 0 0.81686854 water fraction, min, max = 0.037614491 9.7781863e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1048088e-06, Final residual = 9.1001899e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1011429e-09, Final residual = 2.5396651e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 260.8 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.026824368 max: 0.60097356 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011930746 -> dtInletScale=502.90232 fluxAdjustedLocalCo dtLocalScale=0.99838004, dtInletScale=502.90232 -> dtScale=0.99838004 deltaT = 1.9091783 Time = 356.053 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079393387 0 0.81686847 water fraction, min, max = 0.037645561 1.0522094e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079362318 0 0.81686712 water fraction, min, max = 0.037676631 1.1320802e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079393387 0 0.81686589 water fraction, min, max = 0.037645561 1.0635597e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079362318 0 0.81686454 water fraction, min, max = 0.037676631 1.1442376e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076370902, Final residual = 4.4706117e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4740474e-08, Final residual = 7.9542446e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079393387 0 0.81686845 water fraction, min, max = 0.037645561 1.0644203e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079362318 0 0.81686836 water fraction, min, max = 0.037676631 1.1451554e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079393387 0 0.81686836 water fraction, min, max = 0.037645561 1.0644829e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079362318 0 0.81686827 water fraction, min, max = 0.037676631 1.1452221e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2742535e-05, Final residual = 4.7093662e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7126387e-09, Final residual = 1.1570435e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079393387 0 0.81686846 water fraction, min, max = 0.037645561 1.0644875e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079362318 0 0.81686839 water fraction, min, max = 0.037676631 1.1452272e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079393387 0 0.81686846 water fraction, min, max = 0.037645561 1.0644879e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079362318 0 0.81686839 water fraction, min, max = 0.037676631 1.1452276e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1026162e-05, Final residual = 5.3575833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3849964e-09, Final residual = 9.1072942e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079393387 0 0.81686845 water fraction, min, max = 0.037645561 1.0644879e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079362318 0 0.81686837 water fraction, min, max = 0.037676631 1.1452277e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079393387 0 0.81686845 water fraction, min, max = 0.037645561 1.0644879e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079362318 0 0.81686837 water fraction, min, max = 0.037676631 1.1452277e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8712828e-06, Final residual = 5.973187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9883524e-09, Final residual = 2.3767336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079393387 0 0.81686845 water fraction, min, max = 0.037645561 1.0644879e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079362318 0 0.81686837 water fraction, min, max = 0.037676631 1.1452277e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079393387 0 0.81686845 water fraction, min, max = 0.037645561 1.0644879e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079362318 0 0.81686837 water fraction, min, max = 0.037676631 1.1452277e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.274205e-06, Final residual = 7.0872471e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.082446e-09, Final residual = 2.0350822e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 262.17 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.027014848 max: 0.60086551 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011909589 -> dtInletScale=503.79574 fluxAdjustedLocalCo dtLocalScale=0.99855956, dtInletScale=503.79574 -> dtScale=0.99855956 deltaT = 1.9061355 Time = 357.959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079331298 0 0.81686828 water fraction, min, max = 0.037707651 1.2317588e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079300278 0 0.81686684 water fraction, min, max = 0.037738671 1.3246201e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079331298 0 0.81686558 water fraction, min, max = 0.037707651 1.2448665e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079300278 0 0.81686415 water fraction, min, max = 0.037738671 1.3386532e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075818397, Final residual = 4.3920368e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3951781e-08, Final residual = 7.7743361e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079331298 0 0.81686825 water fraction, min, max = 0.037707651 1.2458535e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079300278 0 0.81686813 water fraction, min, max = 0.037738671 1.3397058e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079331298 0 0.81686816 water fraction, min, max = 0.037707651 1.2459248e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079300278 0 0.81686804 water fraction, min, max = 0.037738671 1.3397817e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.993247e-05, Final residual = 4.2633574e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2839765e-09, Final residual = 7.1431996e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079331298 0 0.81686827 water fraction, min, max = 0.037707651 1.2459298e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079300278 0 0.81686817 water fraction, min, max = 0.037738671 1.3397873e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079331298 0 0.81686826 water fraction, min, max = 0.037707651 1.2459302e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079300278 0 0.81686817 water fraction, min, max = 0.037738671 1.3397876e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1328768e-05, Final residual = 5.5572973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5771802e-09, Final residual = 9.1752139e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079331298 0 0.81686825 water fraction, min, max = 0.037707651 1.2459303e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079300278 0 0.81686814 water fraction, min, max = 0.037738671 1.3397879e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079331298 0 0.81686825 water fraction, min, max = 0.037707651 1.2459304e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079300278 0 0.81686814 water fraction, min, max = 0.037738671 1.3397879e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2484956e-06, Final residual = 7.5404329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5799771e-09, Final residual = 2.6549408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079331298 0 0.81686825 water fraction, min, max = 0.037707651 1.2459303e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079300278 0 0.81686814 water fraction, min, max = 0.037738671 1.3397878e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079331298 0 0.81686825 water fraction, min, max = 0.037707651 1.2459303e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079300278 0 0.81686814 water fraction, min, max = 0.037738671 1.3397878e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4707848e-06, Final residual = 5.5154669e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5336131e-09, Final residual = 1.729316e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 263.62 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.027219971 max: 0.60078751 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011890608 -> dtInletScale=504.59995 fluxAdjustedLocalCo dtLocalScale=0.99868921, dtInletScale=504.59995 -> dtScale=0.99868921 deltaT = 1.9034384 Time = 359.863 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079269301 0 0.81686802 water fraction, min, max = 0.037769647 1.440348e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079238325 0 0.8168665 water fraction, min, max = 0.037800623 1.5482149e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079269301 0 0.81686521 water fraction, min, max = 0.037769647 1.4554744e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079238325 0 0.81686369 water fraction, min, max = 0.037800623 1.5644019e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075186194, Final residual = 4.379984e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3841154e-08, Final residual = 7.6644856e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079269301 0 0.81686799 water fraction, min, max = 0.037769647 1.4566055e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079238325 0 0.81686784 water fraction, min, max = 0.037800623 1.565608e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079269301 0 0.8168679 water fraction, min, max = 0.037769647 1.4566866e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079238325 0 0.81686775 water fraction, min, max = 0.037800623 1.5656944e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1207136e-05, Final residual = 4.1913739e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2066751e-09, Final residual = 6.7104085e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079269301 0 0.81686801 water fraction, min, max = 0.037769647 1.4566923e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079238325 0 0.81686788 water fraction, min, max = 0.037800623 1.5657006e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079269301 0 0.81686801 water fraction, min, max = 0.037769647 1.4566927e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079238325 0 0.81686788 water fraction, min, max = 0.037800623 1.565701e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.107433e-05, Final residual = 5.8648458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8734518e-09, Final residual = 9.8672561e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079269301 0 0.81686799 water fraction, min, max = 0.037769647 1.4566928e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079238325 0 0.81686785 water fraction, min, max = 0.037800623 1.5657013e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079269301 0 0.81686799 water fraction, min, max = 0.037769647 1.4566928e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079238325 0 0.81686785 water fraction, min, max = 0.037800623 1.5657013e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1474974e-06, Final residual = 6.8905468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9235787e-09, Final residual = 2.477786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079269301 0 0.81686799 water fraction, min, max = 0.037769647 1.4566928e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079238325 0 0.81686784 water fraction, min, max = 0.037800623 1.5657012e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079269301 0 0.81686799 water fraction, min, max = 0.037769647 1.4566928e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079238325 0 0.81686784 water fraction, min, max = 0.037800623 1.5657012e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3518298e-06, Final residual = 5.1084969e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1256238e-09, Final residual = 1.4510902e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 264.91 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.027420363 max: 0.60076637 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011873783 -> dtInletScale=505.31493 fluxAdjustedLocalCo dtLocalScale=0.99872434, dtInletScale=505.31493 -> dtScale=0.99872434 deltaT = 1.9007485 Time = 361.763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079207393 0 0.81686769 water fraction, min, max = 0.037831556 1.682441e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07917646 0 0.81686608 water fraction, min, max = 0.037862488 1.807606e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079207393 0 0.81686477 water fraction, min, max = 0.037831556 1.699879e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07917646 0 0.81686316 water fraction, min, max = 0.037862488 1.8262584e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074755365, Final residual = 4.2817198e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2855936e-08, Final residual = 7.2664449e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079207393 0 0.81686765 water fraction, min, max = 0.037831556 1.7011736e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07917646 0 0.81686746 water fraction, min, max = 0.037862488 1.8276384e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079207393 0 0.81686756 water fraction, min, max = 0.037831556 1.7012657e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07917646 0 0.81686737 water fraction, min, max = 0.037862488 1.8277365e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5169958e-05, Final residual = 4.9296161e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9388043e-09, Final residual = 1.0188564e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079207393 0 0.81686767 water fraction, min, max = 0.037831556 1.7012723e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07917646 0 0.8168675 water fraction, min, max = 0.037862488 1.8277438e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079207393 0 0.81686767 water fraction, min, max = 0.037831556 1.7012728e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07917646 0 0.8168675 water fraction, min, max = 0.037862488 1.8277443e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1043683e-05, Final residual = 5.7772765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7933128e-09, Final residual = 9.7604227e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079207393 0 0.81686765 water fraction, min, max = 0.037831556 1.7012728e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07917646 0 0.81686747 water fraction, min, max = 0.037862488 1.8277444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079207393 0 0.81686765 water fraction, min, max = 0.037831556 1.7012728e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07917646 0 0.81686747 water fraction, min, max = 0.037862488 1.8277444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4070779e-06, Final residual = 9.2404132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2511431e-09, Final residual = 3.5032038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079207393 0 0.81686765 water fraction, min, max = 0.037831556 1.7012728e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07917646 0 0.81686746 water fraction, min, max = 0.037862488 1.8277443e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079207393 0 0.81686765 water fraction, min, max = 0.037831556 1.7012728e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07917646 0 0.81686746 water fraction, min, max = 0.037862488 1.8277443e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4254564e-06, Final residual = 6.1371641e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1486497e-09, Final residual = 2.02976e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 266.22 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.027595449 max: 0.60065945 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011857003 -> dtInletScale=506.03005 fluxAdjustedLocalCo dtLocalScale=0.99890213, dtInletScale=506.03005 -> dtScale=0.99890213 deltaT = 1.8984007 Time = 363.662 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079145566 0 0.81686727 water fraction, min, max = 0.037893383 1.9631484e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079114672 0 0.81686556 water fraction, min, max = 0.037924277 2.1082611e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079145566 0 0.81686424 water fraction, min, max = 0.037893383 1.9832379e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079114672 0 0.81686253 water fraction, min, max = 0.037924277 2.1297402e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075702354, Final residual = 4.846618e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8518888e-08, Final residual = 8.7524929e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079145566 0 0.81686722 water fraction, min, max = 0.037893383 1.9847189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079114672 0 0.81686698 water fraction, min, max = 0.037924277 2.1313185e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079145566 0 0.81686713 water fraction, min, max = 0.037893383 1.9848236e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079114672 0 0.81686689 water fraction, min, max = 0.037924277 2.1314298e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4606558e-05, Final residual = 4.5232709e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5379785e-09, Final residual = 1.0477325e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079145566 0 0.81686724 water fraction, min, max = 0.037893383 1.9848308e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079114672 0 0.81686703 water fraction, min, max = 0.037924277 2.1314377e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079145566 0 0.81686724 water fraction, min, max = 0.037893383 1.9848313e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079114672 0 0.81686703 water fraction, min, max = 0.037924277 2.1314382e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1452567e-05, Final residual = 6.2475219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2500952e-09, Final residual = 1.0805291e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079145566 0 0.81686722 water fraction, min, max = 0.037893383 1.9848314e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079114672 0 0.81686699 water fraction, min, max = 0.037924277 2.1314383e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079145566 0 0.81686722 water fraction, min, max = 0.037893383 1.9848314e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079114672 0 0.81686699 water fraction, min, max = 0.037924277 2.1314383e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5594209e-06, Final residual = 9.9629361e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9569476e-09, Final residual = 4.3816699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079145566 0 0.81686722 water fraction, min, max = 0.037893383 1.9848313e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079114672 0 0.81686698 water fraction, min, max = 0.037924277 2.1314382e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079145566 0 0.81686722 water fraction, min, max = 0.037893383 1.9848313e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079114672 0 0.81686698 water fraction, min, max = 0.037924277 2.1314382e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4698145e-06, Final residual = 4.7273234e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7320109e-09, Final residual = 1.649414e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 267.46 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.027742516 max: 0.60064986 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011842357 -> dtInletScale=506.65588 fluxAdjustedLocalCo dtLocalScale=0.99891808, dtInletScale=506.65588 -> dtScale=0.99891808 deltaT = 1.8960582 Time = 365.558 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079083815 0 0.81686674 water fraction, min, max = 0.037955133 2.2883314e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079052959 0 0.81686492 water fraction, min, max = 0.037985989 2.4564006e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079083815 0 0.8168636 water fraction, min, max = 0.037955133 2.3114524e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079052959 0 0.81686179 water fraction, min, max = 0.037985989 2.4811103e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075769086, Final residual = 5.0724475e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0773173e-08, Final residual = 9.2887038e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079083815 0 0.81686668 water fraction, min, max = 0.037955133 2.3131449e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079052959 0 0.81686637 water fraction, min, max = 0.037985989 2.4829134e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079083815 0 0.81686659 water fraction, min, max = 0.037955133 2.3132637e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079052959 0 0.81686629 water fraction, min, max = 0.037985989 2.4830397e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4111516e-05, Final residual = 3.8177813e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8346585e-09, Final residual = 1.5169255e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079083815 0 0.8168667 water fraction, min, max = 0.037955133 2.3132723e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079052959 0 0.81686643 water fraction, min, max = 0.037985989 2.4830493e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079083815 0 0.8168667 water fraction, min, max = 0.037955133 2.3132728e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079052959 0 0.81686643 water fraction, min, max = 0.037985989 2.4830499e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1115815e-05, Final residual = 5.2318256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2727038e-09, Final residual = 9.9964279e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079083815 0 0.81686668 water fraction, min, max = 0.037955133 2.3132728e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079052959 0 0.81686639 water fraction, min, max = 0.037985989 2.4830498e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079083815 0 0.81686668 water fraction, min, max = 0.037955133 2.3132728e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079052959 0 0.81686639 water fraction, min, max = 0.037985989 2.4830498e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2216914e-06, Final residual = 7.5293095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5419673e-09, Final residual = 2.5485023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079083815 0 0.81686668 water fraction, min, max = 0.037955133 2.3132728e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079052959 0 0.81686638 water fraction, min, max = 0.037985989 2.4830498e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079083815 0 0.81686668 water fraction, min, max = 0.037955133 2.3132728e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079052959 0 0.81686638 water fraction, min, max = 0.037985989 2.4830498e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3980067e-06, Final residual = 3.3134182e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3255332e-09, Final residual = 4.6557659e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 268.73 s ClockTime = 276 s fluxAdjustedLocalCo Co mean: 0.027922109 max: 0.60060579 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011827745 -> dtInletScale=507.28182 fluxAdjustedLocalCo dtLocalScale=0.99899137, dtInletScale=507.28182 -> dtScale=0.99899137 deltaT = 1.8940546 Time = 367.452 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079022136 0 0.81686608 water fraction, min, max = 0.038016813 2.6646922e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078991312 0 0.81686415 water fraction, min, max = 0.038047636 2.859192e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079022136 0 0.81686283 water fraction, min, max = 0.038016813 2.6912858e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078991312 0 0.81686091 water fraction, min, max = 0.038047636 2.8876011e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075384118, Final residual = 4.9699295e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9734787e-08, Final residual = 8.8984475e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079022136 0 0.816866 water fraction, min, max = 0.038016813 2.69322e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078991312 0 0.81686563 water fraction, min, max = 0.038047636 2.8896615e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079022136 0 0.81686592 water fraction, min, max = 0.038016813 2.6933548e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078991312 0 0.81686554 water fraction, min, max = 0.038047636 2.8898048e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.489162e-05, Final residual = 4.6052667e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6097888e-09, Final residual = 1.4506748e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079022136 0 0.81686603 water fraction, min, max = 0.038016813 2.6933641e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078991312 0 0.81686569 water fraction, min, max = 0.038047636 2.8898149e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079022136 0 0.81686603 water fraction, min, max = 0.038016813 2.6933647e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078991312 0 0.81686568 water fraction, min, max = 0.038047636 2.8898156e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1363431e-05, Final residual = 5.3082259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3270914e-09, Final residual = 9.679685e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079022136 0 0.81686601 water fraction, min, max = 0.038016813 2.6933647e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078991312 0 0.81686564 water fraction, min, max = 0.038047636 2.8898155e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079022136 0 0.81686601 water fraction, min, max = 0.038016813 2.6933647e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078991312 0 0.81686564 water fraction, min, max = 0.038047636 2.8898155e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4618424e-06, Final residual = 6.5576895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5612434e-09, Final residual = 2.463245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079022136 0 0.816866 water fraction, min, max = 0.038016813 2.6933647e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078991312 0 0.81686563 water fraction, min, max = 0.038047636 2.8898155e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079022136 0 0.816866 water fraction, min, max = 0.038016813 2.6933647e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078991312 0 0.81686563 water fraction, min, max = 0.038047636 2.8898155e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.425678e-06, Final residual = 2.9775523e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0159029e-09, Final residual = 6.5397734e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 270 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.028093641 max: 0.60063227 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011815246 -> dtInletScale=507.81844 fluxAdjustedLocalCo dtLocalScale=0.99894733, dtInletScale=507.81844 -> dtScale=0.99894733 deltaT = 1.8920549 Time = 369.344 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078960521 0 0.81686526 water fraction, min, max = 0.038078427 3.0999083e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07892973 0 0.8168632 water fraction, min, max = 0.038109218 3.3247787e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078960521 0 0.81686191 water fraction, min, max = 0.038078427 3.130467e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07892973 0 0.81685986 water fraction, min, max = 0.038109218 3.3574102e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074843915, Final residual = 4.6815227e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6860234e-08, Final residual = 8.203807e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078960521 0 0.81686517 water fraction, min, max = 0.038078427 3.1326743e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07892973 0 0.81686471 water fraction, min, max = 0.038109218 3.3597605e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078960521 0 0.81686509 water fraction, min, max = 0.038078427 3.1328271e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07892973 0 0.81686463 water fraction, min, max = 0.038109218 3.3599228e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6268078e-05, Final residual = 5.0061031e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0264833e-09, Final residual = 1.020465e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078960521 0 0.8168652 water fraction, min, max = 0.038078427 3.1328372e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07892973 0 0.81686477 water fraction, min, max = 0.038109218 3.3599335e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078960521 0 0.8168652 water fraction, min, max = 0.038078427 3.1328379e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07892973 0 0.81686477 water fraction, min, max = 0.038109218 3.3599342e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1445856e-05, Final residual = 5.9138198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9244628e-09, Final residual = 1.0422413e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078960521 0 0.81686517 water fraction, min, max = 0.038078427 3.1328379e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07892973 0 0.81686473 water fraction, min, max = 0.038109218 3.3599342e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078960521 0 0.81686517 water fraction, min, max = 0.038078427 3.1328379e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07892973 0 0.81686473 water fraction, min, max = 0.038109218 3.3599342e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3779268e-06, Final residual = 8.1868538e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1782562e-09, Final residual = 3.052071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078960521 0 0.81686517 water fraction, min, max = 0.038078427 3.1328379e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07892973 0 0.81686472 water fraction, min, max = 0.038109218 3.3599342e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078960521 0 0.81686517 water fraction, min, max = 0.038078427 3.1328379e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07892973 0 0.81686472 water fraction, min, max = 0.038109218 3.3599342e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.420278e-06, Final residual = 3.567769e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5795405e-09, Final residual = 5.4525728e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 271.27 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.028319763 max: 0.60061208 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011802772 -> dtInletScale=508.35515 fluxAdjustedLocalCo dtLocalScale=0.99898091, dtInletScale=508.35515 -> dtScale=0.99898091 deltaT = 1.8900591 Time = 371.234 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078898972 0 0.81686425 water fraction, min, max = 0.038139977 3.6027002e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078868213 0 0.81686206 water fraction, min, max = 0.038170735 3.8624347e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078898972 0 0.81686081 water fraction, min, max = 0.038139977 3.6377821e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078868213 0 0.81685862 water fraction, min, max = 0.038170735 3.8998809e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074836239, Final residual = 4.5480716e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5519746e-08, Final residual = 7.94331e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078898972 0 0.81686415 water fraction, min, max = 0.038139977 3.6402991e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078868213 0 0.81686359 water fraction, min, max = 0.038170735 3.9025601e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078898972 0 0.81686407 water fraction, min, max = 0.038139977 3.6404722e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078868213 0 0.81686351 water fraction, min, max = 0.038170735 3.9027439e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7390258e-05, Final residual = 5.4141852e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4224009e-09, Final residual = 9.7906957e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078898972 0 0.81686418 water fraction, min, max = 0.038139977 3.6404833e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078868213 0 0.81686365 water fraction, min, max = 0.038170735 3.9027555e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078898972 0 0.81686418 water fraction, min, max = 0.038139977 3.640484e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078868213 0 0.81686365 water fraction, min, max = 0.038170735 3.9027563e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1963525e-05, Final residual = 5.9020684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9301975e-09, Final residual = 1.0515664e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078898972 0 0.81686415 water fraction, min, max = 0.038139977 3.640484e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078868213 0 0.81686361 water fraction, min, max = 0.038170735 3.9027563e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078898972 0 0.81686415 water fraction, min, max = 0.038139977 3.640484e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078868213 0 0.81686361 water fraction, min, max = 0.038170735 3.9027563e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3610561e-06, Final residual = 7.7719292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7756322e-09, Final residual = 2.3741227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078898972 0 0.81686415 water fraction, min, max = 0.038139977 3.6404841e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078868213 0 0.8168636 water fraction, min, max = 0.038170735 3.9027563e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078898972 0 0.81686415 water fraction, min, max = 0.038139977 3.6404841e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078868213 0 0.8168636 water fraction, min, max = 0.038170735 3.9027563e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3559233e-06, Final residual = 4.2617946e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2688478e-09, Final residual = 1.2542431e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 272.52 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.028483913 max: 0.6005459 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011790322 -> dtInletScale=508.89195 fluxAdjustedLocalCo dtLocalScale=0.99909099, dtInletScale=508.89195 -> dtScale=0.99909099 deltaT = 1.8880671 Time = 373.122 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078837487 0 0.81686303 water fraction, min, max = 0.038201461 4.1830104e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078806761 0 0.81686069 water fraction, min, max = 0.038232187 4.4827306e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078837487 0 0.81685949 water fraction, min, max = 0.038201461 4.2232476e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078806761 0 0.81685716 water fraction, min, max = 0.038232187 4.5256622e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074801329, Final residual = 4.4189103e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.422981e-08, Final residual = 7.6645784e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078837487 0 0.81686291 water fraction, min, max = 0.038201461 4.226115e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078806761 0 0.81686223 water fraction, min, max = 0.038232187 4.5287132e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078837487 0 0.81686283 water fraction, min, max = 0.038201461 4.2263108e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078806761 0 0.81686215 water fraction, min, max = 0.038232187 4.5289211e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7297831e-05, Final residual = 5.7835875e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8093802e-09, Final residual = 1.1974131e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078837487 0 0.81686294 water fraction, min, max = 0.038201461 4.2263233e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078806761 0 0.8168623 water fraction, min, max = 0.038232187 4.5289342e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078837487 0 0.81686294 water fraction, min, max = 0.038201461 4.2263241e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078806761 0 0.8168623 water fraction, min, max = 0.038232187 4.528935e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2073574e-05, Final residual = 6.125669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1506006e-09, Final residual = 1.0794367e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078837487 0 0.81686291 water fraction, min, max = 0.038201461 4.226324e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078806761 0 0.81686225 water fraction, min, max = 0.038232187 4.5289347e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078837487 0 0.81686292 water fraction, min, max = 0.038201461 4.226324e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078806761 0 0.81686225 water fraction, min, max = 0.038232187 4.5289347e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4843978e-06, Final residual = 8.2849694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2831035e-09, Final residual = 2.4227023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078837487 0 0.81686291 water fraction, min, max = 0.038201461 4.226324e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078806761 0 0.81686224 water fraction, min, max = 0.038232187 4.5289349e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078837487 0 0.81686291 water fraction, min, max = 0.038201461 4.2263241e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078806761 0 0.81686224 water fraction, min, max = 0.038232187 4.5289349e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4543449e-06, Final residual = 4.62516e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6318905e-09, Final residual = 9.5935697e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 273.98 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 0.028678996 max: 0.60044658 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011777896 -> dtInletScale=509.42885 fluxAdjustedLocalCo dtLocalScale=0.99925626, dtInletScale=509.42885 -> dtScale=0.99925626 deltaT = 1.88641 Time = 375.008 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078776062 0 0.81686155 water fraction, min, max = 0.038262887 4.8522185e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078745363 0 0.81685905 water fraction, min, max = 0.038293586 5.1978206e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078776062 0 0.81685792 water fraction, min, max = 0.038262887 4.8983424e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078745363 0 0.81685543 water fraction, min, max = 0.038293586 5.2470139e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000757448, Final residual = 5.3579924e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3639732e-08, Final residual = 9.8959789e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078776062 0 0.81686141 water fraction, min, max = 0.038262887 4.9016054e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078745363 0 0.8168606 water fraction, min, max = 0.038293586 5.2504824e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078776062 0 0.81686134 water fraction, min, max = 0.038262887 4.9018265e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078745363 0 0.81686053 water fraction, min, max = 0.038293586 5.2507171e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7523759e-05, Final residual = 5.5155418e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.539016e-09, Final residual = 1.0787574e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078776062 0 0.81686145 water fraction, min, max = 0.038262887 4.9018409e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078745363 0 0.81686067 water fraction, min, max = 0.038293586 5.2507323e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078776062 0 0.81686145 water fraction, min, max = 0.038262887 4.9018418e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078745363 0 0.81686067 water fraction, min, max = 0.038293586 5.2507333e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.236999e-05, Final residual = 6.2074974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2420534e-09, Final residual = 1.1177397e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078776062 0 0.81686142 water fraction, min, max = 0.038262887 4.9018413e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078745363 0 0.81686062 water fraction, min, max = 0.038293586 5.2507323e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078776062 0 0.81686142 water fraction, min, max = 0.038262887 4.9018412e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078745363 0 0.81686062 water fraction, min, max = 0.038293586 5.2507323e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6755585e-06, Final residual = 9.830838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8351971e-09, Final residual = 3.3604403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078776062 0 0.81686142 water fraction, min, max = 0.038262887 4.9018415e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078745363 0 0.81686061 water fraction, min, max = 0.038293586 5.2507328e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078776062 0 0.81686142 water fraction, min, max = 0.038262887 4.9018415e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078745363 0 0.81686061 water fraction, min, max = 0.038293586 5.2507328e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5917177e-06, Final residual = 8.7345337e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7346931e-09, Final residual = 2.9792646e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 275.49 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.028870598 max: 0.60043701 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011767559 -> dtInletScale=509.87635 fluxAdjustedLocalCo dtLocalScale=0.99927218, dtInletScale=509.87635 -> dtScale=0.99927218 deltaT = 1.8847556 Time = 376.893 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07871469 0 0.81685979 water fraction, min, max = 0.038324258 5.6233122e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078684018 0 0.8168571 water fraction, min, max = 0.03835493 6.0214572e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07871469 0 0.81685607 water fraction, min, max = 0.038324258 5.6761363e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078684018 0 0.81685339 water fraction, min, max = 0.03835493 6.0777748e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076096513, Final residual = 5.4186094e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4245985e-08, Final residual = 2.2460639e-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 = 0.07871469 0 0.81685962 water fraction, min, max = 0.038324258 5.6798472e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078684018 0 0.81685866 water fraction, min, max = 0.03835493 6.0817167e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07871469 0 0.81685955 water fraction, min, max = 0.038324258 5.6800969e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078684018 0 0.81685859 water fraction, min, max = 0.03835493 6.0819816e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6350466e-05, Final residual = 4.7163532e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7341561e-09, Final residual = 9.6113518e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07871469 0 0.81685966 water fraction, min, max = 0.038324258 5.6801131e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078684018 0 0.81685873 water fraction, min, max = 0.03835493 6.0819989e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07871469 0 0.81685966 water fraction, min, max = 0.038324258 5.6801141e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078684018 0 0.81685873 water fraction, min, max = 0.03835493 6.082e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2356466e-05, Final residual = 6.0073296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0306532e-09, Final residual = 1.0250437e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07871469 0 0.81685964 water fraction, min, max = 0.038324258 5.6801134e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078684018 0 0.81685868 water fraction, min, max = 0.03835493 6.0819984e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07871469 0 0.81685964 water fraction, min, max = 0.038324258 5.6801133e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078684018 0 0.81685868 water fraction, min, max = 0.03835493 6.0819983e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5829004e-06, Final residual = 9.9896447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0011256e-08, Final residual = 4.0287937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07871469 0 0.81685963 water fraction, min, max = 0.038324258 5.6801136e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078684018 0 0.81685867 water fraction, min, max = 0.03835493 6.081999e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07871469 0 0.81685963 water fraction, min, max = 0.038324258 5.6801137e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078684018 0 0.81685867 water fraction, min, max = 0.03835493 6.0819991e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5750147e-06, Final residual = 2.490602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5068732e-09, Final residual = 3.5076026e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 276.98 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.029076596 max: 0.60034818 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011757238 -> dtInletScale=510.32392 fluxAdjustedLocalCo dtLocalScale=0.99942003, dtInletScale=510.32392 -> dtScale=0.99942003 deltaT = 1.8834339 Time = 378.777 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078653368 0 0.81685769 water fraction, min, max = 0.038385581 6.5110786e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078622717 0 0.8168548 water fraction, min, max = 0.038416232 6.9694275e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078653368 0 0.81685388 water fraction, min, max = 0.038385581 6.5715439e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078622717 0 0.81685101 water fraction, min, max = 0.038416232 7.0338677e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075784251, Final residual = 5.3121955e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3161445e-08, Final residual = 9.7818861e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078653368 0 0.8168575 water fraction, min, max = 0.038385581 6.5757625e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078622717 0 0.81685636 water fraction, min, max = 0.038416232 7.0383453e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078653368 0 0.81685743 water fraction, min, max = 0.038385581 6.5760444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078622717 0 0.81685629 water fraction, min, max = 0.038416232 7.0386442e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8738528e-05, Final residual = 4.8799734e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8935321e-09, Final residual = 9.5499627e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078653368 0 0.81685754 water fraction, min, max = 0.038385581 6.5760616e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078622717 0 0.81685643 water fraction, min, max = 0.038416232 7.0386617e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078653368 0 0.81685754 water fraction, min, max = 0.038385581 6.5760626e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078622717 0 0.81685643 water fraction, min, max = 0.038416232 7.0386627e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2800836e-05, Final residual = 6.2778948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3249443e-09, Final residual = 1.1095576e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078653368 0 0.81685751 water fraction, min, max = 0.038385581 6.5760622e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078622717 0 0.81685638 water fraction, min, max = 0.038416232 7.0386619e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078653368 0 0.81685751 water fraction, min, max = 0.038385581 6.5760621e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078622717 0 0.81685638 water fraction, min, max = 0.038416232 7.0386618e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9942532e-06, Final residual = 9.8950481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8985805e-09, Final residual = 3.0651685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078653368 0 0.81685751 water fraction, min, max = 0.038385581 6.5760624e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078622717 0 0.81685637 water fraction, min, max = 0.038416232 7.0386623e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078653368 0 0.81685751 water fraction, min, max = 0.038385581 6.5760624e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078622717 0 0.81685637 water fraction, min, max = 0.038416232 7.0386623e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6260298e-06, Final residual = 8.1726001e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1789393e-09, Final residual = 2.6867059e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 278.76 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.029321723 max: 0.60030641 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011748993 -> dtInletScale=510.68205 fluxAdjustedLocalCo dtLocalScale=0.99948958, dtInletScale=510.68205 -> dtScale=0.99948958 deltaT = 1.8824436 Time = 380.659 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078592082 0 0.81685521 water fraction, min, max = 0.038446866 7.5324657e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078561448 0 0.8168521 water fraction, min, max = 0.038477501 8.0597617e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078592082 0 0.81685132 water fraction, min, max = 0.038446866 7.6016426e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078561448 0 0.81684822 water fraction, min, max = 0.038477501 8.1334595e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076593316, Final residual = 5.4782032e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4834634e-08, Final residual = 1.2648456e-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 = 0.078592082 0 0.816855 water fraction, min, max = 0.038446866 7.6064407e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078561448 0 0.81685365 water fraction, min, max = 0.038477501 8.138552e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078592082 0 0.81685493 water fraction, min, max = 0.038446866 7.6067594e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078561448 0 0.81685358 water fraction, min, max = 0.038477501 8.1388898e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8566049e-05, Final residual = 5.180716e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2079849e-09, Final residual = 9.3665605e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078592082 0 0.81685503 water fraction, min, max = 0.038446866 7.6067794e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078561448 0 0.81685373 water fraction, min, max = 0.038477501 8.1389108e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078592082 0 0.81685503 water fraction, min, max = 0.038446866 7.6067806e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078561448 0 0.81685373 water fraction, min, max = 0.038477501 8.1389121e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2727884e-05, Final residual = 5.794482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8489474e-09, Final residual = 1.0517361e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078592082 0 0.81685501 water fraction, min, max = 0.038446866 7.6067803e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078561448 0 0.81685367 water fraction, min, max = 0.038477501 8.1389113e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078592082 0 0.81685501 water fraction, min, max = 0.038446866 7.6067802e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078561448 0 0.81685367 water fraction, min, max = 0.038477501 8.1389113e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0190133e-06, Final residual = 7.4078229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4178004e-09, Final residual = 2.3330337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078592082 0 0.816855 water fraction, min, max = 0.038446866 7.6067805e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078561448 0 0.81685366 water fraction, min, max = 0.038477501 8.1389118e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078592082 0 0.816855 water fraction, min, max = 0.038446866 7.6067805e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078561448 0 0.81685366 water fraction, min, max = 0.038477501 8.1389118e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.582892e-06, Final residual = 5.0911012e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1329873e-09, Final residual = 1.4258876e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 280.34 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.029497699 max: 0.60032583 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011742816 -> dtInletScale=510.95068 fluxAdjustedLocalCo dtLocalScale=0.99945724, dtInletScale=510.95068 -> dtScale=0.99945724 deltaT = 1.8811247 Time = 382.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078530835 0 0.8168523 water fraction, min, max = 0.038508114 8.7066317e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078500221 0 0.81684894 water fraction, min, max = 0.038538727 9.3126322e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078530835 0 0.81684833 water fraction, min, max = 0.038508114 8.7856828e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078500221 0 0.81684499 water fraction, min, max = 0.038538727 9.3968186e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075362843, Final residual = 4.5657849e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5692947e-08, Final residual = 8.122632e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078530835 0 0.81685206 water fraction, min, max = 0.038508114 8.7911266e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078500221 0 0.81685048 water fraction, min, max = 0.038538727 9.40259e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078530835 0 0.81685199 water fraction, min, max = 0.038508114 8.7914854e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078500221 0 0.81685041 water fraction, min, max = 0.038538727 9.4029703e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6138529e-05, Final residual = 4.8685175e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8861503e-09, Final residual = 9.9594005e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078530835 0 0.81685209 water fraction, min, max = 0.038508114 8.791506e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078500221 0 0.81685056 water fraction, min, max = 0.038538727 9.40299e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078530835 0 0.81685209 water fraction, min, max = 0.038508114 8.7915071e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078500221 0 0.81685056 water fraction, min, max = 0.038538727 9.4029912e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2860415e-05, Final residual = 6.2120434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2366416e-09, Final residual = 1.0828415e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078530835 0 0.81685207 water fraction, min, max = 0.038508114 8.7915066e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078500221 0 0.8168505 water fraction, min, max = 0.038538727 9.4029902e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078530835 0 0.81685207 water fraction, min, max = 0.038508114 8.7915065e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078500221 0 0.8168505 water fraction, min, max = 0.038538727 9.4029901e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9696877e-06, Final residual = 9.5096836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5164614e-09, Final residual = 3.1605755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078530835 0 0.81685206 water fraction, min, max = 0.038508114 8.7915068e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078500221 0 0.8168505 water fraction, min, max = 0.038538727 9.4029908e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078530835 0 0.81685206 water fraction, min, max = 0.038508114 8.7915069e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078500221 0 0.8168505 water fraction, min, max = 0.038538727 9.4029908e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7662167e-06, Final residual = 9.5454891e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5463491e-09, Final residual = 3.05909e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 281.89 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.029669585 max: 0.60015755 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011734589 -> dtInletScale=511.30893 fluxAdjustedLocalCo dtLocalScale=0.99973748, dtInletScale=511.30893 -> dtScale=0.99973748 deltaT = 1.8804658 Time = 384.421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078469619 0 0.81684889 water fraction, min, max = 0.038569329 1.0055357e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078439017 0 0.81684527 water fraction, min, max = 0.038599932 1.0751469e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078469619 0 0.81684485 water fraction, min, max = 0.038569329 1.0145679e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078439017 0 0.81684124 water fraction, min, max = 0.038599932 1.0847625e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074904225, Final residual = 4.1974072e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.199883e-08, Final residual = 7.233805e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078469619 0 0.81684862 water fraction, min, max = 0.038569329 1.0151853e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078439017 0 0.81684679 water fraction, min, max = 0.038599932 1.0854161e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078469619 0 0.81684856 water fraction, min, max = 0.038569329 1.0152257e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078439017 0 0.81684673 water fraction, min, max = 0.038599932 1.0854589e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010090951, Final residual = 5.6552919e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6597951e-09, Final residual = 9.4762608e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078469619 0 0.81684866 water fraction, min, max = 0.038569329 1.015228e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078439017 0 0.81684687 water fraction, min, max = 0.038599932 1.0854612e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078469619 0 0.81684866 water fraction, min, max = 0.038569329 1.0152282e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078439017 0 0.81684687 water fraction, min, max = 0.038599932 1.0854613e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.338653e-05, Final residual = 6.2986842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3396042e-09, Final residual = 1.0924871e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078469619 0 0.81684864 water fraction, min, max = 0.038569329 1.0152281e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078439017 0 0.81684682 water fraction, min, max = 0.038599932 1.0854612e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078469619 0 0.81684864 water fraction, min, max = 0.038569329 1.0152281e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078439017 0 0.81684682 water fraction, min, max = 0.038599932 1.0854612e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2241065e-06, Final residual = 8.5158029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5167528e-09, Final residual = 4.5787756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078469619 0 0.81684863 water fraction, min, max = 0.038569329 1.0152282e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078439017 0 0.81684681 water fraction, min, max = 0.038599932 1.0854613e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078469619 0 0.81684863 water fraction, min, max = 0.038569329 1.0152282e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078439017 0 0.81684681 water fraction, min, max = 0.038599932 1.0854613e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9783611e-06, Final residual = 2.4163023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.443618e-09, Final residual = 5.7733525e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 283.34 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.029889602 max: 0.60014095 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011730478 -> dtInletScale=511.48809 fluxAdjustedLocalCo dtLocalScale=0.99976513, dtInletScale=511.48809 -> dtScale=0.99976513 deltaT = 1.8798073 Time = 386.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078408425 0 0.81684494 water fraction, min, max = 0.038630523 1.1603641e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078377833 0 0.81684102 water fraction, min, max = 0.038661115 1.2402621e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078408425 0 0.81684083 water fraction, min, max = 0.038630523 1.1706757e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078377833 0 0.81683692 water fraction, min, max = 0.038661115 1.251236e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075137024, Final residual = 3.8705217e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8745268e-08, Final residual = 6.5249102e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078408425 0 0.81684464 water fraction, min, max = 0.038630523 1.1713766e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078377833 0 0.81684252 water fraction, min, max = 0.038661115 1.2519779e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078408425 0 0.81684458 water fraction, min, max = 0.038630523 1.1714222e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078377833 0 0.81684246 water fraction, min, max = 0.038661115 1.2520262e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8772377e-05, Final residual = 7.2439578e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.25183e-09, Final residual = 1.2888206e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078408425 0 0.81684468 water fraction, min, max = 0.038630523 1.1714249e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078377833 0 0.8168426 water fraction, min, max = 0.038661115 1.252029e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078408425 0 0.81684468 water fraction, min, max = 0.038630523 1.1714251e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078377833 0 0.8168426 water fraction, min, max = 0.038661115 1.2520291e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3340072e-05, Final residual = 6.9990512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0267738e-09, Final residual = 1.230433e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078408425 0 0.81684465 water fraction, min, max = 0.038630523 1.1714251e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078377833 0 0.81684255 water fraction, min, max = 0.038661115 1.2520292e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078408425 0 0.81684465 water fraction, min, max = 0.038630523 1.1714251e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078377833 0 0.81684255 water fraction, min, max = 0.038661115 1.2520292e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0857489e-06, Final residual = 8.4438325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4469112e-09, Final residual = 3.5150949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078408425 0 0.81684465 water fraction, min, max = 0.038630523 1.1714251e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078377833 0 0.81684254 water fraction, min, max = 0.038661115 1.2520292e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078408425 0 0.81684465 water fraction, min, max = 0.038630523 1.1714252e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078377833 0 0.81684254 water fraction, min, max = 0.038661115 1.2520292e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8289343e-06, Final residual = 8.2454103e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.239889e-09, Final residual = 1.929168e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 284.85 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.030083898 max: 0.60006533 fluxAdjustedLocalCo inlet-based: CoInlet=0.001172637 -> dtInletScale=511.66727 fluxAdjustedLocalCo dtLocalScale=0.99989113, dtInletScale=511.66727 -> dtScale=0.99989113 deltaT = 1.8794781 Time = 388.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078347247 0 0.81684038 water fraction, min, max = 0.038691701 1.337978e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078316661 0 0.81683613 water fraction, min, max = 0.038722288 1.4296281e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078347247 0 0.81683619 water fraction, min, max = 0.038691701 1.3497453e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078316661 0 0.81683196 water fraction, min, max = 0.038722288 1.4421471e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075714423, Final residual = 4.097318e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0993132e-08, Final residual = 6.9894453e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078347247 0 0.81684004 water fraction, min, max = 0.038691701 1.3505416e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078316661 0 0.8168376 water fraction, min, max = 0.038722288 1.4429906e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078347247 0 0.81683999 water fraction, min, max = 0.038691701 1.3505931e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078316661 0 0.81683754 water fraction, min, max = 0.038722288 1.4430451e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010243376, Final residual = 8.3377559e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3494424e-09, Final residual = 1.405935e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078347247 0 0.81684008 water fraction, min, max = 0.038691701 1.3505959e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078316661 0 0.81683767 water fraction, min, max = 0.038722288 1.4430478e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078347247 0 0.81684008 water fraction, min, max = 0.038691701 1.3505961e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078316661 0 0.81683767 water fraction, min, max = 0.038722288 1.443048e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4934348e-05, Final residual = 7.6755436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6993381e-09, Final residual = 1.268396e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078347247 0 0.81684006 water fraction, min, max = 0.038691701 1.3505962e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078316661 0 0.81683762 water fraction, min, max = 0.038722288 1.4430483e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078347247 0 0.81684006 water fraction, min, max = 0.038691701 1.3505963e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078316661 0 0.81683762 water fraction, min, max = 0.038722288 1.4430483e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1283864e-06, Final residual = 9.8980643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9112916e-09, Final residual = 2.9887418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078347247 0 0.81684005 water fraction, min, max = 0.038691701 1.3505962e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078316661 0 0.81683762 water fraction, min, max = 0.038722288 1.4430482e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078347247 0 0.81684005 water fraction, min, max = 0.038691701 1.3505962e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078316661 0 0.81683762 water fraction, min, max = 0.038722288 1.4430482e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1350868e-06, Final residual = 3.0050082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0105095e-09, Final residual = 4.0394298e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 286.44 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.030287142 max: 0.60005685 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011724317 -> dtInletScale=511.75688 fluxAdjustedLocalCo dtLocalScale=0.99990526, dtInletScale=511.75688 -> dtScale=0.99990526 deltaT = 1.879149 Time = 390.059 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07828608 0 0.81683513 water fraction, min, max = 0.038752869 1.541598e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078255499 0 0.81683052 water fraction, min, max = 0.03878345 1.6466504e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07828608 0 0.81683088 water fraction, min, max = 0.038752869 1.5550169e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078255499 0 0.81682628 water fraction, min, max = 0.03878345 1.6609218e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075824499, Final residual = 4.8520066e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8569697e-08, Final residual = 8.59064e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07828608 0 0.81683476 water fraction, min, max = 0.038752869 1.5559201e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078255499 0 0.81683195 water fraction, min, max = 0.03878345 1.6618787e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07828608 0 0.8168347 water fraction, min, max = 0.038752869 1.5559783e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078255499 0 0.81683189 water fraction, min, max = 0.03878345 1.6619403e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7355108e-05, Final residual = 9.2132605e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2267317e-09, Final residual = 1.6270538e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07828608 0 0.81683479 water fraction, min, max = 0.038752869 1.5559811e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078255499 0 0.81683202 water fraction, min, max = 0.03878345 1.6619427e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07828608 0 0.81683479 water fraction, min, max = 0.038752869 1.5559813e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078255499 0 0.81683202 water fraction, min, max = 0.03878345 1.6619428e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4270595e-05, Final residual = 8.5131953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5284625e-09, Final residual = 1.3148708e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07828608 0 0.81683477 water fraction, min, max = 0.038752869 1.5559815e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078255499 0 0.81683198 water fraction, min, max = 0.03878345 1.6619433e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07828608 0 0.81683477 water fraction, min, max = 0.038752869 1.5559816e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078255499 0 0.81683198 water fraction, min, max = 0.03878345 1.6619434e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.945714e-06, Final residual = 2.2774795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2939259e-09, Final residual = 3.2678724e-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 = 0.07828608 0 0.81683477 water fraction, min, max = 0.038752869 1.5559815e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078255499 0 0.81683197 water fraction, min, max = 0.03878345 1.6619432e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07828608 0 0.81683477 water fraction, min, max = 0.038752869 1.5559815e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078255499 0 0.81683197 water fraction, min, max = 0.03878345 1.6619432e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1361043e-06, Final residual = 2.1953569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2243445e-09, Final residual = 3.6064224e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 287.89 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.030505308 max: 0.6000236 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011722264 -> dtInletScale=511.84651 fluxAdjustedLocalCo dtLocalScale=0.99996067, dtInletScale=511.84651 -> dtScale=0.99996067 deltaT = 1.87882 Time = 391.938 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078224923 0 0.81682912 water fraction, min, max = 0.038814025 1.7748567e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078194348 0 0.81682411 water fraction, min, max = 0.038844601 1.8951812e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078224923 0 0.8168248 water fraction, min, max = 0.038814025 1.7901477e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078194348 0 0.81681981 water fraction, min, max = 0.038844601 1.9114384e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075373507, Final residual = 5.0856652e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0906191e-08, Final residual = 8.9398584e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078224923 0 0.8168287 water fraction, min, max = 0.038814025 1.7911708e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078194348 0 0.81682549 water fraction, min, max = 0.038844601 1.9125219e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078224923 0 0.81682865 water fraction, min, max = 0.038814025 1.7912363e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078194348 0 0.81682544 water fraction, min, max = 0.038844601 1.9125912e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7723324e-05, Final residual = 7.3925022e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4119614e-09, Final residual = 1.2688008e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078224923 0 0.81682874 water fraction, min, max = 0.038814025 1.7912394e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078194348 0 0.81682557 water fraction, min, max = 0.038844601 1.9125936e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078224923 0 0.81682874 water fraction, min, max = 0.038814025 1.7912395e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078194348 0 0.81682557 water fraction, min, max = 0.038844601 1.9125937e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2620742e-05, Final residual = 8.1549327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1627479e-09, Final residual = 1.3182281e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078224923 0 0.81682872 water fraction, min, max = 0.038814025 1.7912398e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078194348 0 0.81682552 water fraction, min, max = 0.038844601 1.9125943e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078224923 0 0.81682872 water fraction, min, max = 0.038814025 1.7912399e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078194348 0 0.81682552 water fraction, min, max = 0.038844601 1.9125944e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.354588e-06, Final residual = 8.4713487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4975564e-09, Final residual = 2.6161797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078224923 0 0.81682871 water fraction, min, max = 0.038814025 1.7912398e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078194348 0 0.81682552 water fraction, min, max = 0.038844601 1.9125942e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078224923 0 0.81682871 water fraction, min, max = 0.038814025 1.7912398e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078194348 0 0.81682552 water fraction, min, max = 0.038844601 1.9125942e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9067875e-06, Final residual = 2.6726353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6869806e-09, Final residual = 4.4662566e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 289.36 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.030749554 max: 0.60001764 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011720212 -> dtInletScale=511.93615 fluxAdjustedLocalCo dtLocalScale=0.9999706, dtInletScale=511.93615 -> dtScale=0.9999706 deltaT = 1.878491 Time = 393.816 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078163777 0 0.81682226 water fraction, min, max = 0.038875171 2.0418681e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078133207 0 0.81681681 water fraction, min, max = 0.038905741 2.1795821e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078163777 0 0.81681788 water fraction, min, max = 0.038875171 2.0592794e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078133207 0 0.81681245 water fraction, min, max = 0.038905741 2.1980876e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074785926, Final residual = 4.572298e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5759351e-08, Final residual = 7.5872753e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078163777 0 0.8168218 water fraction, min, max = 0.038875171 2.0604378e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078133207 0 0.81681815 water fraction, min, max = 0.038905741 2.199314e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078163777 0 0.81682175 water fraction, min, max = 0.038875171 2.0605115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078133207 0 0.8168181 water fraction, min, max = 0.038905741 2.199392e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.757671e-05, Final residual = 7.3040312e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3104405e-09, Final residual = 1.2564702e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078163777 0 0.81682184 water fraction, min, max = 0.038875171 2.060515e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078133207 0 0.81681823 water fraction, min, max = 0.038905741 2.1993948e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078163777 0 0.81682184 water fraction, min, max = 0.038875171 2.0605152e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078133207 0 0.81681823 water fraction, min, max = 0.038905741 2.199395e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3197142e-05, Final residual = 8.2191968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2339699e-09, Final residual = 1.3454521e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078163777 0 0.81682182 water fraction, min, max = 0.038875171 2.0605156e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078133207 0 0.81681818 water fraction, min, max = 0.038905741 2.1993957e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078163777 0 0.81682182 water fraction, min, max = 0.038875171 2.0605156e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078133207 0 0.81681818 water fraction, min, max = 0.038905741 2.1993958e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.438396e-06, Final residual = 7.4933029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5150093e-09, Final residual = 3.1933815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078163777 0 0.81682181 water fraction, min, max = 0.038875171 2.0605155e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078133207 0 0.81681818 water fraction, min, max = 0.038905741 2.1993955e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078163777 0 0.81682181 water fraction, min, max = 0.038875171 2.0605155e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078133207 0 0.81681818 water fraction, min, max = 0.038905741 2.1993955e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9797147e-06, Final residual = 2.4798696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4820776e-09, Final residual = 3.5641702e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 290.69 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.030972501 max: 0.59998457 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011718159 -> dtInletScale=512.0258 fluxAdjustedLocalCo dtLocalScale=1.0000257, dtInletScale=512.0258 -> dtScale=1.0000257 deltaT = 1.878491 Time = 395.695 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078102637 0 0.81681447 water fraction, min, max = 0.038936312 2.3473168e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078072067 0 0.81680855 water fraction, min, max = 0.038966882 2.5048465e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078102637 0 0.81681004 water fraction, min, max = 0.038936312 2.3671351e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078072067 0 0.81680414 water fraction, min, max = 0.038966882 2.5259038e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074843923, Final residual = 4.3639601e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3678023e-08, Final residual = 7.1745169e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078102637 0 0.81681394 water fraction, min, max = 0.038936312 2.3684467e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078072067 0 0.81680977 water fraction, min, max = 0.038966882 2.5272924e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078102637 0 0.8168139 water fraction, min, max = 0.038936312 2.3685298e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078072067 0 0.81680973 water fraction, min, max = 0.038966882 2.5273802e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9435052e-05, Final residual = 8.4242874e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4402246e-09, Final residual = 1.4237107e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078102637 0 0.81681398 water fraction, min, max = 0.038936312 2.3685335e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078072067 0 0.81680985 water fraction, min, max = 0.038966882 2.5273829e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078102637 0 0.81681398 water fraction, min, max = 0.038936312 2.3685336e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078072067 0 0.81680985 water fraction, min, max = 0.038966882 2.5273831e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3946102e-05, Final residual = 9.0026867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0090064e-09, Final residual = 1.4368027e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078102637 0 0.81681396 water fraction, min, max = 0.038936312 2.3685342e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078072067 0 0.81680981 water fraction, min, max = 0.038966882 2.5273842e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078102637 0 0.81681396 water fraction, min, max = 0.038936312 2.3685342e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078072067 0 0.81680981 water fraction, min, max = 0.038966882 2.5273842e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.805862e-06, Final residual = 5.8453493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8501296e-09, Final residual = 1.0158876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078102637 0 0.81681395 water fraction, min, max = 0.038936312 2.368534e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078072067 0 0.8168098 water fraction, min, max = 0.038966882 2.5273838e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078102637 0 0.81681395 water fraction, min, max = 0.038936312 2.368534e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078072067 0 0.8168098 water fraction, min, max = 0.038966882 2.5273838e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1532388e-06, Final residual = 5.4418247e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4454522e-09, Final residual = 1.6460435e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 291.96 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.031190432 max: 0.60003872 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011718159 -> dtInletScale=512.0258 fluxAdjustedLocalCo dtLocalScale=0.99993546, dtInletScale=512.0258 -> dtScale=0.99993546 deltaT = 1.878162 Time = 397.573 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078041502 0 0.81680558 water fraction, min, max = 0.038997447 2.6964928e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078010937 0 0.81679911 water fraction, min, max = 0.039028012 2.8765287e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078041502 0 0.81680109 water fraction, min, max = 0.038997447 2.719027e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078010937 0 0.81679464 water fraction, min, max = 0.039028012 2.9004642e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075457936, Final residual = 4.8849286e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8892811e-08, Final residual = 8.5825337e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078041502 0 0.81680499 water fraction, min, max = 0.038997447 2.7205097e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078010937 0 0.81680026 water fraction, min, max = 0.039028012 2.9020332e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078041502 0 0.81680495 water fraction, min, max = 0.038997447 2.720603e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078010937 0 0.81680022 water fraction, min, max = 0.039028012 2.9021318e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7982715e-05, Final residual = 9.0554184e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0598356e-09, Final residual = 1.5705531e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078041502 0 0.81680503 water fraction, min, max = 0.038997447 2.7206074e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078010937 0 0.81680034 water fraction, min, max = 0.039028012 2.9021352e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078041502 0 0.81680503 water fraction, min, max = 0.038997447 2.7206076e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078010937 0 0.81680034 water fraction, min, max = 0.039028012 2.9021354e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3463041e-05, Final residual = 8.6187634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6258657e-09, Final residual = 1.3712244e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078041502 0 0.81680501 water fraction, min, max = 0.038997447 2.720608e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078010937 0 0.8168003 water fraction, min, max = 0.039028012 2.9021363e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078041502 0 0.81680501 water fraction, min, max = 0.038997447 2.7206081e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078010937 0 0.8168003 water fraction, min, max = 0.039028012 2.9021363e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5351806e-06, Final residual = 9.428923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.433713e-09, Final residual = 4.6549461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078041502 0 0.81680501 water fraction, min, max = 0.038997447 2.7206079e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078010937 0 0.81680029 water fraction, min, max = 0.039028012 2.9021361e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078041502 0 0.81680501 water fraction, min, max = 0.038997447 2.7206079e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078010937 0 0.81680029 water fraction, min, max = 0.039028012 2.902136e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.018923e-06, Final residual = 5.7647578e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7684014e-09, Final residual = 1.6362474e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 293.49 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.031421587 max: 0.59996099 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011716107 -> dtInletScale=512.11549 fluxAdjustedLocalCo dtLocalScale=1.000065, dtInletScale=512.11549 -> dtScale=1.000065 deltaT = 1.878162 Time = 399.451 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077980372 0 0.8167955 water fraction, min, max = 0.039058577 3.0953601e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077949807 0 0.81678843 water fraction, min, max = 0.039089142 3.3010061e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077980372 0 0.81679096 water fraction, min, max = 0.039058577 3.1209733e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077949807 0 0.81678391 water fraction, min, max = 0.039089142 3.3282036e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075445937, Final residual = 4.9492561e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9543384e-08, Final residual = 8.7972813e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077980372 0 0.81679486 water fraction, min, max = 0.039058577 3.1226486e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077949807 0 0.81678951 water fraction, min, max = 0.039089142 3.3299753e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077980372 0 0.81679482 water fraction, min, max = 0.039058577 3.1227534e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077949807 0 0.81678947 water fraction, min, max = 0.039089142 3.330086e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6710351e-05, Final residual = 8.7801832e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7787602e-09, Final residual = 1.5154007e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077980372 0 0.8167949 water fraction, min, max = 0.039058577 3.1227581e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077949807 0 0.8167896 water fraction, min, max = 0.039089142 3.3300895e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077980372 0 0.8167949 water fraction, min, max = 0.039058577 3.1227583e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077949807 0 0.8167896 water fraction, min, max = 0.039089142 3.3300897e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2587071e-05, Final residual = 8.4072949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4188354e-09, Final residual = 1.3418615e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077980372 0 0.81679488 water fraction, min, max = 0.039058577 3.1227588e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077949807 0 0.81678956 water fraction, min, max = 0.039089142 3.3300907e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077980372 0 0.81679488 water fraction, min, max = 0.039058577 3.1227588e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077949807 0 0.81678956 water fraction, min, max = 0.039089142 3.3300907e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4284616e-06, Final residual = 7.0250938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0536848e-09, Final residual = 2.6755324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077980372 0 0.81679488 water fraction, min, max = 0.039058577 3.1227587e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077949807 0 0.81678955 water fraction, min, max = 0.039089142 3.3300905e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077980372 0 0.81679488 water fraction, min, max = 0.039058577 3.1227587e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077949807 0 0.81678955 water fraction, min, max = 0.039089142 3.3300905e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0274752e-06, Final residual = 6.6120667e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6121562e-09, Final residual = 1.6952859e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 294.88 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.031604643 max: 0.59997608 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011716107 -> dtInletScale=512.11549 fluxAdjustedLocalCo dtLocalScale=1.0000399, dtInletScale=512.11549 -> dtScale=1.0000399 deltaT = 1.878162 Time = 401.329 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077919242 0 0.81678414 water fraction, min, max = 0.039119706 3.5507131e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077888677 0 0.81677642 water fraction, min, max = 0.039150271 3.7854472e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077919242 0 0.81677955 water fraction, min, max = 0.039119706 3.5798054e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077888677 0 0.81677186 water fraction, min, max = 0.039150271 3.8163297e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075560172, Final residual = 4.8072286e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8112687e-08, Final residual = 8.5646224e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077919242 0 0.81678335 water fraction, min, max = 0.039119706 3.5816967e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077888677 0 0.81677724 water fraction, min, max = 0.039150271 3.818328e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077919242 0 0.81678331 water fraction, min, max = 0.039119706 3.5818142e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077888677 0 0.81677721 water fraction, min, max = 0.039150271 3.8184522e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8017067e-05, Final residual = 8.4462497e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.457322e-09, Final residual = 1.4483859e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077919242 0 0.8167834 water fraction, min, max = 0.039119706 3.5818197e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077888677 0 0.81677734 water fraction, min, max = 0.039150271 3.8184565e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077919242 0 0.8167834 water fraction, min, max = 0.039119706 3.5818199e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077888677 0 0.81677734 water fraction, min, max = 0.039150271 3.8184568e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.302757e-05, Final residual = 9.5154615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5327246e-09, Final residual = 1.4827451e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077919242 0 0.81678338 water fraction, min, max = 0.039119706 3.5818206e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077888677 0 0.8167773 water fraction, min, max = 0.039150271 3.818458e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077919242 0 0.81678338 water fraction, min, max = 0.039119706 3.5818206e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077888677 0 0.8167773 water fraction, min, max = 0.039150271 3.8184581e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5124005e-06, Final residual = 7.7113891e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7424093e-09, Final residual = 2.5569305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077919242 0 0.81678338 water fraction, min, max = 0.039119706 3.5818205e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077888677 0 0.8167773 water fraction, min, max = 0.039150271 3.8184578e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077919242 0 0.81678338 water fraction, min, max = 0.039119706 3.5818205e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077888677 0 0.81677729 water fraction, min, max = 0.039150271 3.8184578e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0126417e-06, Final residual = 7.3869383e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3789168e-09, Final residual = 1.9790519e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 296.47 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.031858492 max: 0.59997582 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011716107 -> dtInletScale=512.11549 fluxAdjustedLocalCo dtLocalScale=1.0000403, dtInletScale=512.11549 -> dtScale=1.0000403 deltaT = 1.878162 Time = 403.207 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077858112 0 0.81677112 water fraction, min, max = 0.039180836 4.0701878e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077827547 0 0.81676263 water fraction, min, max = 0.039211401 4.3379374e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077858112 0 0.8167665 water fraction, min, max = 0.039180836 4.103209e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077827547 0 0.81675803 water fraction, min, max = 0.039211401 4.37298e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076004671, Final residual = 4.5398071e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5429837e-08, Final residual = 7.9835158e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077858112 0 0.81676985 water fraction, min, max = 0.039180836 4.1053442e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077827547 0 0.81676251 water fraction, min, max = 0.039211401 4.3752357e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077858112 0 0.81676981 water fraction, min, max = 0.039180836 4.1054761e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077827547 0 0.81676247 water fraction, min, max = 0.039211401 4.3753751e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9337774e-05, Final residual = 7.953206e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9530137e-09, Final residual = 1.3293218e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077858112 0 0.8167699 water fraction, min, max = 0.039180836 4.1054816e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077827547 0 0.81676262 water fraction, min, max = 0.039211401 4.3753787e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077858112 0 0.8167699 water fraction, min, max = 0.039180836 4.1054818e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077827547 0 0.81676262 water fraction, min, max = 0.039211401 4.3753788e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.36467e-05, Final residual = 9.9765958e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9947918e-09, Final residual = 1.6023586e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077858112 0 0.81676989 water fraction, min, max = 0.039180836 4.1054827e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077827547 0 0.81676259 water fraction, min, max = 0.039211401 4.3753807e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077858112 0 0.81676989 water fraction, min, max = 0.039180836 4.1054828e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077827547 0 0.81676259 water fraction, min, max = 0.039211401 4.3753808e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8198226e-06, Final residual = 9.9918504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0003798e-08, Final residual = 3.877533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077858112 0 0.81676988 water fraction, min, max = 0.039180836 4.1054825e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077827547 0 0.81676258 water fraction, min, max = 0.039211401 4.3753802e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077858112 0 0.81676988 water fraction, min, max = 0.039180836 4.1054825e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077827547 0 0.81676258 water fraction, min, max = 0.039211401 4.3753801e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2619463e-06, Final residual = 5.3463426e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3584073e-09, Final residual = 1.2166897e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 297.83 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.032069028 max: 0.5999531 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011716107 -> dtInletScale=512.11549 fluxAdjustedLocalCo dtLocalScale=1.0000782, dtInletScale=512.11549 -> dtScale=1.0000782 deltaT = 1.878162 Time = 405.086 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077796982 0 0.81675517 water fraction, min, max = 0.039241966 4.6624049e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077766417 0 0.81674543 water fraction, min, max = 0.039272531 4.9676031e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077796982 0 0.81675053 water fraction, min, max = 0.039241966 4.69986e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077766417 0 0.81674081 water fraction, min, max = 0.039272531 5.0073391e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076508383, Final residual = 4.3074986e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3108002e-08, Final residual = 7.5571572e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077796982 0 0.81675373 water fraction, min, max = 0.039241966 4.7022694e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077766417 0 0.816745 water fraction, min, max = 0.039272531 5.0098846e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077796982 0 0.8167537 water fraction, min, max = 0.039241966 4.7024175e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077766417 0 0.81674497 water fraction, min, max = 0.039272531 5.0100409e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7193674e-05, Final residual = 7.6372433e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6497835e-09, Final residual = 1.2455115e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077796982 0 0.8167538 water fraction, min, max = 0.039241966 4.7024234e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077766417 0 0.81674513 water fraction, min, max = 0.039272531 5.0100444e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077796982 0 0.8167538 water fraction, min, max = 0.039241966 4.7024235e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077766417 0 0.81674513 water fraction, min, max = 0.039272531 5.0100445e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.443336e-05, Final residual = 8.2109698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2486254e-09, Final residual = 1.3536497e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077796982 0 0.81675378 water fraction, min, max = 0.039241966 4.7024243e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077766417 0 0.8167451 water fraction, min, max = 0.039272531 5.010046e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077796982 0 0.81675378 water fraction, min, max = 0.039241966 4.7024243e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077766417 0 0.8167451 water fraction, min, max = 0.039272531 5.0100461e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0714064e-06, Final residual = 9.4809374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.496283e-09, Final residual = 3.4198333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077796982 0 0.81675378 water fraction, min, max = 0.039241966 4.7024241e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077766417 0 0.8167451 water fraction, min, max = 0.039272531 5.0100457e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077796982 0 0.81675378 water fraction, min, max = 0.039241966 4.7024241e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077766417 0 0.8167451 water fraction, min, max = 0.039272531 5.0100457e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3702536e-06, Final residual = 4.9483812e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9636273e-09, Final residual = 1.4452144e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 299.11 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.032315788 max: 0.59990835 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011716107 -> dtInletScale=512.11549 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=512.11549 -> dtScale=1.0001528 deltaT = 1.878162 Time = 406.964 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077735853 0 0.8167363 water fraction, min, max = 0.039303096 5.3370896e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077705288 0 0.81672516 water fraction, min, max = 0.039333661 5.6847367e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077735853 0 0.81673164 water fraction, min, max = 0.039303096 5.3795454e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077705288 0 0.81672053 water fraction, min, max = 0.039333661 5.7297644e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075701913, Final residual = 3.4935791e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4963569e-08, Final residual = 5.5867993e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077735853 0 0.81673469 water fraction, min, max = 0.039303096 5.382261e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077705288 0 0.81672443 water fraction, min, max = 0.039333661 5.732632e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077735853 0 0.81673466 water fraction, min, max = 0.039303096 5.382427e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077705288 0 0.81672439 water fraction, min, max = 0.039333661 5.7328072e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6223345e-05, Final residual = 6.3639954e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3716269e-09, Final residual = 9.5388957e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077735853 0 0.81673477 water fraction, min, max = 0.039303096 5.3824336e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077705288 0 0.81672458 water fraction, min, max = 0.039333661 5.7328111e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077735853 0 0.81673477 water fraction, min, max = 0.039303096 5.3824337e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077705288 0 0.81672458 water fraction, min, max = 0.039333661 5.7328113e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3664333e-05, Final residual = 6.7105337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7479598e-09, Final residual = 1.1415038e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077735853 0 0.81673476 water fraction, min, max = 0.039303096 5.3824345e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077705288 0 0.81672456 water fraction, min, max = 0.039333661 5.7328128e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077735853 0 0.81673476 water fraction, min, max = 0.039303096 5.3824346e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077705288 0 0.81672456 water fraction, min, max = 0.039333661 5.7328129e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.915644e-06, Final residual = 7.591544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6147806e-09, Final residual = 2.2629003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077735853 0 0.81673476 water fraction, min, max = 0.039303096 5.3824345e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077705288 0 0.81672455 water fraction, min, max = 0.039333661 5.7328127e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077735853 0 0.81673476 water fraction, min, max = 0.039303096 5.3824344e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077705288 0 0.81672455 water fraction, min, max = 0.039333661 5.7328126e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2899149e-06, Final residual = 7.9936703e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9924915e-09, Final residual = 2.3140356e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 300.37 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.03252179 max: 0.5998292 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011716107 -> dtInletScale=512.11549 fluxAdjustedLocalCo dtLocalScale=1.0002848, dtInletScale=512.11549 -> dtScale=1.0002848 deltaT = 1.8784914 Time = 408.842 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077674717 0 0.81671421 water fraction, min, max = 0.039364231 6.1052666e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077644147 0 0.81670152 water fraction, min, max = 0.039394801 6.5010704e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077674717 0 0.81670954 water fraction, min, max = 0.039364231 6.1533754e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077644147 0 0.81669688 water fraction, min, max = 0.039394801 6.552079e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074325139, Final residual = 3.0834709e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.087032e-08, Final residual = 4.7253426e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077674717 0 0.81671244 water fraction, min, max = 0.039364231 6.1564364e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077644147 0 0.81670048 water fraction, min, max = 0.039394801 6.5553105e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077674717 0 0.81671241 water fraction, min, max = 0.039364231 6.1566225e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077644147 0 0.81670045 water fraction, min, max = 0.039394801 6.5555068e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7565244e-05, Final residual = 6.3614317e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3691455e-09, Final residual = 9.9659147e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077674717 0 0.81671253 water fraction, min, max = 0.039364231 6.1566302e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077644147 0 0.81670066 water fraction, min, max = 0.039394801 6.555512e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077674717 0 0.81671253 water fraction, min, max = 0.039364231 6.1566304e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077644147 0 0.81670066 water fraction, min, max = 0.039394801 6.5555123e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3506152e-05, Final residual = 7.1919831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2222018e-09, Final residual = 1.221021e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077674717 0 0.81671252 water fraction, min, max = 0.039364231 6.1566313e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077644147 0 0.81670064 water fraction, min, max = 0.039394801 6.5555141e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077674717 0 0.81671252 water fraction, min, max = 0.039364231 6.1566314e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077644147 0 0.81670064 water fraction, min, max = 0.039394801 6.5555142e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.855138e-06, Final residual = 8.0582532e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0810786e-09, Final residual = 2.6846724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077674717 0 0.81671252 water fraction, min, max = 0.039364231 6.1566313e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077644147 0 0.81670064 water fraction, min, max = 0.039394801 6.5555139e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077674717 0 0.81671252 water fraction, min, max = 0.039364231 6.1566313e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077644147 0 0.81670064 water fraction, min, max = 0.039394801 6.5555138e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3494739e-06, Final residual = 4.9580854e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.961457e-09, Final residual = 1.3807553e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 301.71 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.03272213 max: 0.59982415 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011718162 -> dtInletScale=512.02571 fluxAdjustedLocalCo dtLocalScale=1.0002932, dtInletScale=512.02571 -> dtScale=1.0002932 deltaT = 1.8788209 Time = 410.721 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077613572 0 0.8166886 water fraction, min, max = 0.039425377 6.9794068e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077582996 0 0.81667422 water fraction, min, max = 0.039455953 7.4297454e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077613572 0 0.81668393 water fraction, min, max = 0.039425377 7.0338863e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077582996 0 0.81666958 water fraction, min, max = 0.039455953 7.4874924e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073558111, Final residual = 3.2254107e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2281576e-08, Final residual = 4.5759498e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077613572 0 0.81668667 water fraction, min, max = 0.039425377 7.0373357e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077582996 0 0.81667289 water fraction, min, max = 0.039455953 7.4911341e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077613572 0 0.81668665 water fraction, min, max = 0.039425377 7.0375443e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077582996 0 0.81667286 water fraction, min, max = 0.039455953 7.4913541e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8493907e-05, Final residual = 6.5369956e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5408953e-09, Final residual = 1.0089219e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077613572 0 0.81668677 water fraction, min, max = 0.039425377 7.0375529e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077582996 0 0.81667307 water fraction, min, max = 0.039455953 7.49136e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077613572 0 0.81668677 water fraction, min, max = 0.039425377 7.0375532e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077582996 0 0.81667307 water fraction, min, max = 0.039455953 7.4913603e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4158822e-05, Final residual = 7.4691015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4790861e-09, Final residual = 1.2357258e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077613572 0 0.81668676 water fraction, min, max = 0.039425377 7.0375548e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077582996 0 0.81667306 water fraction, min, max = 0.039455953 7.4913635e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077613572 0 0.81668676 water fraction, min, max = 0.039425377 7.037555e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077582996 0 0.81667306 water fraction, min, max = 0.039455953 7.4913636e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8495005e-06, Final residual = 9.6538851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6637717e-09, Final residual = 3.1127726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077613572 0 0.81668676 water fraction, min, max = 0.039425377 7.0375545e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077582996 0 0.81667306 water fraction, min, max = 0.039455953 7.4913627e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077613572 0 0.81668676 water fraction, min, max = 0.039425377 7.0375544e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077582996 0 0.81667306 water fraction, min, max = 0.039455953 7.4913626e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4221551e-06, Final residual = 5.4474493e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4602242e-09, Final residual = 1.6146869e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 302.98 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.032932783 max: 0.59979536 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011720217 -> dtInletScale=511.93591 fluxAdjustedLocalCo dtLocalScale=1.0003412, dtInletScale=511.93591 -> dtScale=1.0003412 deltaT = 1.8791505 Time = 412.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077552415 0 0.81665918 water fraction, min, max = 0.039486534 7.9734879e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077521834 0 0.81664296 water fraction, min, max = 0.039517114 8.4855464e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077552415 0 0.81665451 water fraction, min, max = 0.039486534 8.0351428e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077521834 0 0.81663831 water fraction, min, max = 0.039517114 8.5508808e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074136686, Final residual = 2.8981358e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9020491e-08, Final residual = 4.2748352e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077552415 0 0.8166571 water fraction, min, max = 0.039486534 8.0390255e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077521834 0 0.81664133 water fraction, min, max = 0.039517114 8.5549782e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077552415 0 0.81665707 water fraction, min, max = 0.039486534 8.039259e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077521834 0 0.81664131 water fraction, min, max = 0.039517114 8.5552244e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010141972, Final residual = 7.0698067e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0811756e-09, Final residual = 1.1239526e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077552415 0 0.81665719 water fraction, min, max = 0.039486534 8.0392681e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077521834 0 0.81664152 water fraction, min, max = 0.039517114 8.5552299e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077552415 0 0.81665719 water fraction, min, max = 0.039486534 8.0392683e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077521834 0 0.81664152 water fraction, min, max = 0.039517114 8.5552302e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4485588e-05, Final residual = 7.0419019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.058559e-09, Final residual = 1.1661838e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077552415 0 0.81665719 water fraction, min, max = 0.039486534 8.0392713e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077521834 0 0.81664151 water fraction, min, max = 0.039517114 8.555236e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077552415 0 0.81665719 water fraction, min, max = 0.039486534 8.0392716e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077521834 0 0.81664151 water fraction, min, max = 0.039517114 8.5552364e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0757542e-06, Final residual = 9.5662743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5756605e-09, Final residual = 3.0265683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077552415 0 0.81665719 water fraction, min, max = 0.039486534 8.0392705e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077521834 0 0.81664151 water fraction, min, max = 0.039517114 8.5552341e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077552415 0 0.81665719 water fraction, min, max = 0.039486534 8.0392704e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077521834 0 0.81664151 water fraction, min, max = 0.039517114 8.555234e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3981119e-06, Final residual = 9.055996e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0497798e-09, Final residual = 2.7394545e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 304.3 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.033147601 max: 0.59975939 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011722274 -> dtInletScale=511.8461 fluxAdjustedLocalCo dtLocalScale=1.0004012, dtInletScale=511.8461 -> dtScale=1.0004012 deltaT = 1.8798103 Time = 414.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077491242 0 0.81662564 water fraction, min, max = 0.039547706 9.1033346e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07746065 0 0.81660743 water fraction, min, max = 0.039578298 9.6853061e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077491242 0 0.81662098 water fraction, min, max = 0.039547706 9.1730905e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07746065 0 0.81660279 water fraction, min, max = 0.039578298 9.759205e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075075525, Final residual = 2.8260467e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.828471e-08, Final residual = 4.1729637e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077491242 0 0.81662342 water fraction, min, max = 0.039547706 9.1774671e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07746065 0 0.81660554 water fraction, min, max = 0.039578298 9.7638281e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077491242 0 0.8166234 water fraction, min, max = 0.039547706 9.1777293e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07746065 0 0.81660552 water fraction, min, max = 0.039578298 9.7641045e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9436687e-05, Final residual = 6.8373733e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8557829e-09, Final residual = 1.1116966e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077491242 0 0.81662355 water fraction, min, max = 0.039547706 9.1777388e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07746065 0 0.81660579 water fraction, min, max = 0.039578298 9.7641093e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077491242 0 0.81662355 water fraction, min, max = 0.039547706 9.177739e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07746065 0 0.81660579 water fraction, min, max = 0.039578298 9.7641095e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3467483e-05, Final residual = 6.6810311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.713365e-09, Final residual = 1.1520769e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077491242 0 0.81662355 water fraction, min, max = 0.039547706 9.1777422e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07746065 0 0.81660579 water fraction, min, max = 0.039578298 9.7641158e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077491242 0 0.81662355 water fraction, min, max = 0.039547706 9.1777425e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07746065 0 0.81660579 water fraction, min, max = 0.039578298 9.7641162e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8195316e-06, Final residual = 8.0498972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0625327e-09, Final residual = 2.642959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077491242 0 0.81662355 water fraction, min, max = 0.039547706 9.1777412e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07746065 0 0.81660578 water fraction, min, max = 0.039578298 9.7641136e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077491242 0 0.81662355 water fraction, min, max = 0.039547706 9.1777411e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07746065 0 0.81660578 water fraction, min, max = 0.039578298 9.7641134e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2916889e-06, Final residual = 1.7760235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8210996e-09, Final residual = 4.0287371e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 305.67 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.033402758 max: 0.5997965 fluxAdjustedLocalCo inlet-based: CoInlet=0.001172639 -> dtInletScale=511.66644 fluxAdjustedLocalCo dtLocalScale=1.0003393, dtInletScale=511.66644 -> dtScale=1.0003393 deltaT = 1.8801405 Time = 416.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077430053 0 0.81658781 water fraction, min, max = 0.039608895 1.038673e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077399456 0 0.81656751 water fraction, min, max = 0.039639492 1.1047638e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077430053 0 0.81658316 water fraction, min, max = 0.039608895 1.0465577e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077399456 0 0.81656288 water fraction, min, max = 0.039639492 1.1131144e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075153647, Final residual = 2.757253e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7600894e-08, Final residual = 4.013939e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077430053 0 0.81658545 water fraction, min, max = 0.039608895 1.0470494e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077399456 0 0.81656534 water fraction, min, max = 0.039639492 1.1136332e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077430053 0 0.81658543 water fraction, min, max = 0.039608895 1.0470786e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077399456 0 0.81656532 water fraction, min, max = 0.039639492 1.113664e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4560999e-05, Final residual = 7.0914812e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1003858e-09, Final residual = 1.1889459e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077430053 0 0.81658561 water fraction, min, max = 0.039608895 1.0470795e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077399456 0 0.81656566 water fraction, min, max = 0.039639492 1.1136642e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077430053 0 0.81658561 water fraction, min, max = 0.039608895 1.0470795e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077399456 0 0.81656566 water fraction, min, max = 0.039639492 1.1136642e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3173121e-05, Final residual = 7.8831673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8909894e-09, Final residual = 1.3118133e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077430053 0 0.81658561 water fraction, min, max = 0.039608895 1.0470798e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077399456 0 0.81656566 water fraction, min, max = 0.039639492 1.1136647e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077430053 0 0.81658561 water fraction, min, max = 0.039608895 1.0470798e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077399456 0 0.81656566 water fraction, min, max = 0.039639492 1.1136648e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4727844e-06, Final residual = 8.8554786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8701617e-09, Final residual = 3.2494904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077430053 0 0.81658561 water fraction, min, max = 0.039608895 1.0470797e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077399456 0 0.81656565 water fraction, min, max = 0.039639492 1.1136646e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077430053 0 0.81658561 water fraction, min, max = 0.039608895 1.0470797e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077399456 0 0.81656565 water fraction, min, max = 0.039639492 1.1136646e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0882164e-06, Final residual = 6.7122893e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7272506e-09, Final residual = 2.0110605e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 306.99 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.033632266 max: 0.59967882 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011728449 -> dtInletScale=511.5766 fluxAdjustedLocalCo dtLocalScale=1.0005356, dtInletScale=511.5766 -> dtScale=1.0005356 deltaT = 1.8811318 Time = 418.241 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077368843 0 0.81654547 water fraction, min, max = 0.039670105 1.1843702e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07733823 0 0.81652296 water fraction, min, max = 0.039700719 1.2594048e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077368843 0 0.81654083 water fraction, min, max = 0.039670105 1.193283e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07733823 0 0.81651834 water fraction, min, max = 0.039700719 1.2688419e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073911781, Final residual = 2.7396844e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7417826e-08, Final residual = 4.2848973e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077368843 0 0.81654299 water fraction, min, max = 0.039670105 1.1938355e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07733823 0 0.81652058 water fraction, min, max = 0.039700719 1.2694242e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077368843 0 0.81654298 water fraction, min, max = 0.039670105 1.1938682e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07733823 0 0.81652056 water fraction, min, max = 0.039700719 1.2694586e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5245856e-05, Final residual = 6.9130602e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9234693e-09, Final residual = 1.1833424e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077368843 0 0.81654316 water fraction, min, max = 0.039670105 1.1938689e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07733823 0 0.81652089 water fraction, min, max = 0.039700719 1.2694583e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077368843 0 0.81654316 water fraction, min, max = 0.039670105 1.1938689e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07733823 0 0.81652089 water fraction, min, max = 0.039700719 1.2694583e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3497274e-05, Final residual = 8.3711892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3847966e-09, Final residual = 1.3194011e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077368843 0 0.81654316 water fraction, min, max = 0.039670105 1.1938693e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07733823 0 0.8165209 water fraction, min, max = 0.039700719 1.269459e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077368843 0 0.81654316 water fraction, min, max = 0.039670105 1.1938693e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07733823 0 0.8165209 water fraction, min, max = 0.039700719 1.269459e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7491973e-06, Final residual = 4.7373183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7398658e-09, Final residual = 8.0983016e-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 = 0.077368843 0 0.81654316 water fraction, min, max = 0.039670105 1.1938692e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07733823 0 0.81652089 water fraction, min, max = 0.039700719 1.2694588e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077368843 0 0.81654316 water fraction, min, max = 0.039670105 1.1938692e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07733823 0 0.81652089 water fraction, min, max = 0.039700719 1.2694588e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2916782e-06, Final residual = 6.6223673e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6140513e-09, Final residual = 2.3053695e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 308.38 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.03388835 max: 0.59971999 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011734633 -> dtInletScale=511.30701 fluxAdjustedLocalCo dtLocalScale=1.0004669, dtInletScale=511.30701 -> dtScale=1.0004669 deltaT = 1.8817933 Time = 420.123 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077307606 0 0.81649839 water fraction, min, max = 0.039731343 1.3496916e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077276982 0 0.81647357 water fraction, min, max = 0.039761967 1.4348138e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077307606 0 0.81649377 water fraction, min, max = 0.039731343 1.359757e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077276982 0 0.81646897 water fraction, min, max = 0.039761967 1.4454685e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073415498, Final residual = 3.0892167e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0932636e-08, Final residual = 5.1599101e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077307606 0 0.81649581 water fraction, min, max = 0.039731343 1.3603776e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077276982 0 0.81647099 water fraction, min, max = 0.039761967 1.4461222e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077307606 0 0.8164958 water fraction, min, max = 0.039731343 1.3604141e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077276982 0 0.81647098 water fraction, min, max = 0.039761967 1.4461606e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4012026e-05, Final residual = 7.1368074e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1428931e-09, Final residual = 1.2752929e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077307606 0 0.81649597 water fraction, min, max = 0.039731343 1.360415e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077276982 0 0.8164713 water fraction, min, max = 0.039761967 1.4461605e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077307606 0 0.81649597 water fraction, min, max = 0.039731343 1.360415e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077276982 0 0.8164713 water fraction, min, max = 0.039761967 1.4461605e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.310805e-05, Final residual = 8.1077188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1325669e-09, Final residual = 1.2784474e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077307606 0 0.81649598 water fraction, min, max = 0.039731343 1.3604155e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077276982 0 0.81647131 water fraction, min, max = 0.039761967 1.4461615e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077307606 0 0.81649598 water fraction, min, max = 0.039731343 1.3604156e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077276982 0 0.81647131 water fraction, min, max = 0.039761967 1.4461616e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7185266e-06, Final residual = 5.3821719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3883681e-09, Final residual = 9.2986778e-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 = 0.077307606 0 0.81649598 water fraction, min, max = 0.039731343 1.3604153e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077276982 0 0.8164713 water fraction, min, max = 0.039761967 1.4461611e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077307606 0 0.81649598 water fraction, min, max = 0.039731343 1.3604153e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077276982 0 0.8164713 water fraction, min, max = 0.039761967 1.4461611e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2925597e-06, Final residual = 3.799303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8277041e-09, Final residual = 6.8528313e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 309.69 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.03411566 max: 0.59962667 fluxAdjustedLocalCo inlet-based: CoInlet=0.001173876 -> dtInletScale=511.12726 fluxAdjustedLocalCo dtLocalScale=1.0006226, dtInletScale=511.12726 -> dtScale=1.0006226 deltaT = 1.8827867 Time = 422.006 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077246342 0 0.81644637 water fraction, min, max = 0.039792607 1.5371657e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077215701 0 0.81641914 water fraction, min, max = 0.039823247 1.6336915e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077246342 0 0.81644177 water fraction, min, max = 0.039792607 1.5485301e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077215701 0 0.81641456 water fraction, min, max = 0.039823247 1.6457181e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073538115, Final residual = 3.3385424e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3419172e-08, Final residual = 5.358779e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077246342 0 0.81644373 water fraction, min, max = 0.039792607 1.5492275e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077215701 0 0.81641642 water fraction, min, max = 0.039823247 1.6464527e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077246342 0 0.81644371 water fraction, min, max = 0.039792607 1.5492683e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077215701 0 0.8164164 water fraction, min, max = 0.039823247 1.6464957e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4926763e-05, Final residual = 6.7667856e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7856222e-09, Final residual = 1.1989763e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077246342 0 0.81644388 water fraction, min, max = 0.039792607 1.5492693e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077215701 0 0.81641672 water fraction, min, max = 0.039823247 1.6464955e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077246342 0 0.81644388 water fraction, min, max = 0.039792607 1.5492693e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077215701 0 0.81641672 water fraction, min, max = 0.039823247 1.6464954e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2786218e-05, Final residual = 8.1602026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1913491e-09, Final residual = 1.3423503e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077246342 0 0.81644388 water fraction, min, max = 0.039792607 1.5492698e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077215701 0 0.81641672 water fraction, min, max = 0.039823247 1.6464965e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077246342 0 0.81644388 water fraction, min, max = 0.039792607 1.5492699e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077215701 0 0.81641672 water fraction, min, max = 0.039823247 1.6464966e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5657519e-06, Final residual = 5.0043524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0039117e-09, Final residual = 8.6128091e-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 = 0.077246342 0 0.81644388 water fraction, min, max = 0.039792607 1.5492697e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077215701 0 0.81641672 water fraction, min, max = 0.039823247 1.6464961e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077246342 0 0.81644388 water fraction, min, max = 0.039792607 1.5492696e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077215701 0 0.81641672 water fraction, min, max = 0.039823247 1.6464961e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2457962e-06, Final residual = 7.065038e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0843248e-09, Final residual = 2.286229e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 310.96 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.034338618 max: 0.59964111 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011744956 -> dtInletScale=510.85758 fluxAdjustedLocalCo dtLocalScale=1.0005985, dtInletScale=510.85758 -> dtScale=1.0005985 deltaT = 1.8837813 Time = 423.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077185045 0 0.81638928 water fraction, min, max = 0.039853903 1.7496592e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077154389 0 0.81635955 water fraction, min, max = 0.03988456 1.8590532e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077185045 0 0.81638471 water fraction, min, max = 0.039853903 1.7624828e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077154389 0 0.816355 water fraction, min, max = 0.03988456 1.8726207e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073382673, Final residual = 3.5752156e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5780232e-08, Final residual = 5.6818367e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077185045 0 0.81638658 water fraction, min, max = 0.039853903 1.7632652e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077154389 0 0.81635671 water fraction, min, max = 0.03988456 1.8734437e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077185045 0 0.81638656 water fraction, min, max = 0.039853903 1.7633107e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077154389 0 0.8163567 water fraction, min, max = 0.03988456 1.8734917e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6274991e-05, Final residual = 6.5643088e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5768732e-09, Final residual = 1.1452213e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077185045 0 0.81638672 water fraction, min, max = 0.039853903 1.7633114e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077154389 0 0.81635699 water fraction, min, max = 0.03988456 1.8734907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077185045 0 0.81638672 water fraction, min, max = 0.039853903 1.7633114e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077154389 0 0.81635699 water fraction, min, max = 0.03988456 1.8734906e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2668352e-05, Final residual = 7.6514854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6782638e-09, Final residual = 1.2774884e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077185045 0 0.81638672 water fraction, min, max = 0.039853903 1.7633118e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077154389 0 0.816357 water fraction, min, max = 0.03988456 1.8734916e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077185045 0 0.81638672 water fraction, min, max = 0.039853903 1.7633119e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077154389 0 0.816357 water fraction, min, max = 0.03988456 1.8734916e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6155773e-06, Final residual = 8.2885977e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3013513e-09, Final residual = 3.3952665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077185045 0 0.81638672 water fraction, min, max = 0.039853903 1.7633117e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077154389 0 0.816357 water fraction, min, max = 0.03988456 1.8734913e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077185045 0 0.81638672 water fraction, min, max = 0.039853903 1.7633117e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077154389 0 0.816357 water fraction, min, max = 0.03988456 1.8734913e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1195681e-06, Final residual = 7.4775068e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4806518e-09, Final residual = 2.2200438e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 312.32 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.034578578 max: 0.59966436 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011751161 -> dtInletScale=510.58786 fluxAdjustedLocalCo dtLocalScale=1.0005597, dtInletScale=510.58786 -> dtScale=1.0005597 deltaT = 1.8847771 Time = 425.774 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077123716 0 0.81632699 water fraction, min, max = 0.039915232 1.9903687e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077093044 0 0.81629469 water fraction, min, max = 0.039945905 2.1142738e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077123716 0 0.81632243 water fraction, min, max = 0.039915232 2.0048304e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077093044 0 0.81629016 water fraction, min, max = 0.039945905 2.1295705e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073515222, Final residual = 3.1770241e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1801495e-08, Final residual = 4.9120428e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077123716 0 0.81632418 water fraction, min, max = 0.039915232 2.0057063e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077093044 0 0.81629166 water fraction, min, max = 0.039945905 2.1304898e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077123716 0 0.81632417 water fraction, min, max = 0.039915232 2.0057569e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077093044 0 0.81629165 water fraction, min, max = 0.039945905 2.130543e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4912778e-05, Final residual = 5.9947875e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0019646e-09, Final residual = 1.0365532e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077123716 0 0.81632435 water fraction, min, max = 0.039915232 2.0057575e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077093044 0 0.81629199 water fraction, min, max = 0.039945905 2.1305416e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077123716 0 0.81632435 water fraction, min, max = 0.039915232 2.0057574e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077093044 0 0.81629199 water fraction, min, max = 0.039945905 2.1305415e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.293677e-05, Final residual = 7.4753496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5032544e-09, Final residual = 1.1882608e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077123716 0 0.81632436 water fraction, min, max = 0.039915232 2.0057581e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077093044 0 0.816292 water fraction, min, max = 0.039945905 2.1305428e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077123716 0 0.81632436 water fraction, min, max = 0.039915232 2.0057582e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077093044 0 0.816292 water fraction, min, max = 0.039945905 2.1305429e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7592918e-06, Final residual = 9.786277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7978983e-09, Final residual = 2.8281433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077123716 0 0.81632435 water fraction, min, max = 0.039915232 2.0057579e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077093044 0 0.81629199 water fraction, min, max = 0.039945905 2.1305424e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077123716 0 0.81632435 water fraction, min, max = 0.039915232 2.0057579e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077093044 0 0.81629199 water fraction, min, max = 0.039945905 2.1305424e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1660822e-06, Final residual = 1.6159834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6264715e-09, Final residual = 4.0368348e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 313.76 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.034802605 max: 0.59971885 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011757373 -> dtInletScale=510.31809 fluxAdjustedLocalCo dtLocalScale=1.0004688, dtInletScale=510.31809 -> dtScale=1.0004688 deltaT = 1.8854417 Time = 427.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07706236 0 0.81625934 water fraction, min, max = 0.039976588 2.2628557e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077031677 0 0.81622441 water fraction, min, max = 0.040007272 2.4030879e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07706236 0 0.81625481 water fraction, min, max = 0.039976588 2.2791492e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077031677 0 0.81621991 water fraction, min, max = 0.040007272 2.4203176e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073956009, Final residual = 2.862202e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8648851e-08, Final residual = 4.1708696e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07706236 0 0.81625652 water fraction, min, max = 0.039976588 2.2801306e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077031677 0 0.81622136 water fraction, min, max = 0.040007272 2.4213469e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07706236 0 0.81625652 water fraction, min, max = 0.039976588 2.2801869e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077031677 0 0.81622135 water fraction, min, max = 0.040007272 2.4214062e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4186635e-05, Final residual = 6.3496304e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3535181e-09, Final residual = 1.0778732e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07706236 0 0.81625665 water fraction, min, max = 0.039976588 2.2801882e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077031677 0 0.8162216 water fraction, min, max = 0.040007272 2.4214058e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07706236 0 0.81625665 water fraction, min, max = 0.039976588 2.2801882e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077031677 0 0.8162216 water fraction, min, max = 0.040007272 2.4214058e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2685797e-05, Final residual = 7.1963763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2251342e-09, Final residual = 1.1986503e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07706236 0 0.81625665 water fraction, min, max = 0.039976588 2.2801888e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077031677 0 0.8162216 water fraction, min, max = 0.040007272 2.421407e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07706236 0 0.81625665 water fraction, min, max = 0.039976588 2.2801889e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077031677 0 0.8162216 water fraction, min, max = 0.040007272 2.4214071e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.539836e-06, Final residual = 8.3966494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4024254e-09, Final residual = 2.4362338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07706236 0 0.81625665 water fraction, min, max = 0.039976588 2.2801886e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077031677 0 0.8162216 water fraction, min, max = 0.040007272 2.4214066e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07706236 0 0.81625665 water fraction, min, max = 0.039976588 2.2801886e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077031677 0 0.8162216 water fraction, min, max = 0.040007272 2.4214066e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2601391e-06, Final residual = 9.8384076e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8414975e-09, Final residual = 2.8000149e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 315.31 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.035036222 max: 0.59971629 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011761519 -> dtInletScale=510.13821 fluxAdjustedLocalCo dtLocalScale=1.0004731, dtInletScale=510.13821 -> dtScale=1.0004731 deltaT = 1.8861069 Time = 429.546 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077000983 0 0.81618625 water fraction, min, max = 0.040037966 2.5711057e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076970288 0 0.81614863 water fraction, min, max = 0.04006866 2.7297227e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077000983 0 0.81618174 water fraction, min, max = 0.040037966 2.5894522e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076970288 0 0.81614415 water fraction, min, max = 0.04006866 2.7491185e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007374178, Final residual = 3.1064853e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1088038e-08, Final residual = 4.6602709e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077000983 0 0.81618318 water fraction, min, max = 0.040037966 2.5905527e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076970288 0 0.81614507 water fraction, min, max = 0.04006866 2.7502731e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077000983 0 0.81618318 water fraction, min, max = 0.040037966 2.5906156e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076970288 0 0.81614507 water fraction, min, max = 0.04006866 2.7503394e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5262418e-05, Final residual = 6.5411326e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5437333e-09, Final residual = 1.1150829e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077000983 0 0.81618321 water fraction, min, max = 0.040037966 2.5906171e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076970288 0 0.81614512 water fraction, min, max = 0.04006866 2.750339e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077000983 0 0.81618321 water fraction, min, max = 0.040037966 2.590617e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076970288 0 0.81614512 water fraction, min, max = 0.04006866 2.7503389e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.24962e-05, Final residual = 7.5381455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5557774e-09, Final residual = 1.2561166e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077000983 0 0.8161832 water fraction, min, max = 0.040037966 2.5906178e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076970288 0 0.81614511 water fraction, min, max = 0.04006866 2.7503404e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077000983 0 0.8161832 water fraction, min, max = 0.040037966 2.5906179e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076970288 0 0.81614511 water fraction, min, max = 0.04006866 2.7503405e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5903256e-06, Final residual = 8.3602603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3865897e-09, Final residual = 2.4118693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077000983 0 0.8161832 water fraction, min, max = 0.040037966 2.5906176e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076970288 0 0.81614511 water fraction, min, max = 0.04006866 2.7503401e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077000983 0 0.8161832 water fraction, min, max = 0.040037966 2.5906176e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076970288 0 0.81614511 water fraction, min, max = 0.04006866 2.75034e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.151726e-06, Final residual = 9.8364264e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8329068e-09, Final residual = 2.7093121e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 316.87 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.035330912 max: 0.59972064 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011765668 -> dtInletScale=509.9583 fluxAdjustedLocalCo dtLocalScale=1.0004658, dtInletScale=509.9583 -> dtScale=1.0004658 deltaT = 1.8867727 Time = 431.433 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076939583 0 0.8161067 water fraction, min, max = 0.040099365 2.9196108e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076908878 0 0.81606604 water fraction, min, max = 0.04013007 3.0989189e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076939583 0 0.81610223 water fraction, min, max = 0.040099365 2.9402574e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076908878 0 0.81606159 water fraction, min, max = 0.04013007 3.1207406e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074415557, Final residual = 2.9120247e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9141982e-08, Final residual = 4.0355538e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076939583 0 0.81610328 water fraction, min, max = 0.040099365 2.9414913e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076908878 0 0.81606179 water fraction, min, max = 0.04013007 3.1220366e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076939583 0 0.81610329 water fraction, min, max = 0.040099365 2.9415616e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076908878 0 0.8160618 water fraction, min, max = 0.04013007 3.1221106e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5324123e-05, Final residual = 6.7917657e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8114196e-09, Final residual = 1.2159194e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076939583 0 0.81610321 water fraction, min, max = 0.040099365 2.9415624e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076908878 0 0.81606163 water fraction, min, max = 0.04013007 3.1221085e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076939583 0 0.81610321 water fraction, min, max = 0.040099365 2.9415623e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076908878 0 0.81606163 water fraction, min, max = 0.04013007 3.1221084e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2362377e-05, Final residual = 8.494828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5148536e-09, Final residual = 1.3168247e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076939583 0 0.8161032 water fraction, min, max = 0.040099365 2.9415633e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076908878 0 0.81606162 water fraction, min, max = 0.04013007 3.1221105e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076939583 0 0.8161032 water fraction, min, max = 0.040099365 2.9415634e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076908878 0 0.81606162 water fraction, min, max = 0.04013007 3.1221106e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5721615e-06, Final residual = 1.6650563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7396252e-09, Final residual = 2.4096759e-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 = 0.076939583 0 0.8161032 water fraction, min, max = 0.040099365 2.9415631e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076908878 0 0.81606162 water fraction, min, max = 0.04013007 3.1221099e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076939583 0 0.8161032 water fraction, min, max = 0.040099365 2.941563e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076908878 0 0.81606162 water fraction, min, max = 0.04013007 3.1221098e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.134787e-06, Final residual = 4.7548803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7660958e-09, Final residual = 7.3755952e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 318.37 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.035544372 max: 0.59971263 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011769821 -> dtInletScale=509.77835 fluxAdjustedLocalCo dtLocalScale=1.0004792, dtInletScale=509.77835 -> dtScale=1.0004792 deltaT = 1.887439 Time = 433.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076878163 0 0.81601969 water fraction, min, max = 0.040160786 3.3134004e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076847447 0 0.81597555 water fraction, min, max = 0.040191502 3.5159818e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076878163 0 0.81601527 water fraction, min, max = 0.040160786 3.3366223e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076847447 0 0.81597115 water fraction, min, max = 0.040191502 3.5405191e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074210292, Final residual = 2.9178472e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.920227e-08, Final residual = 3.6671643e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076878163 0 0.81601618 water fraction, min, max = 0.040160786 3.3380005e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076847447 0 0.81597109 water fraction, min, max = 0.040191502 3.5419637e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076878163 0 0.81601619 water fraction, min, max = 0.040160786 3.3380784e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076847447 0 0.8159711 water fraction, min, max = 0.040191502 3.5420456e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3139393e-05, Final residual = 6.9499655e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9586126e-09, Final residual = 1.2430803e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076878163 0 0.8160161 water fraction, min, max = 0.040160786 3.338079e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076847447 0 0.81597093 water fraction, min, max = 0.040191502 3.5420429e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076878163 0 0.8160161 water fraction, min, max = 0.040160786 3.3380788e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076847447 0 0.81597092 water fraction, min, max = 0.040191502 3.5420426e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2340468e-05, Final residual = 8.2462988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2705193e-09, Final residual = 1.3168461e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076878163 0 0.81601609 water fraction, min, max = 0.040160786 3.3380799e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076847447 0 0.81597091 water fraction, min, max = 0.040191502 3.5420447e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076878163 0 0.81601609 water fraction, min, max = 0.040160786 3.33808e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076847447 0 0.81597091 water fraction, min, max = 0.040191502 3.5420448e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3121124e-06, Final residual = 8.3688097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3841308e-09, Final residual = 2.4559827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076878163 0 0.8160161 water fraction, min, max = 0.040160786 3.3380796e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076847447 0 0.81597091 water fraction, min, max = 0.040191502 3.5420442e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076878163 0 0.8160161 water fraction, min, max = 0.040160786 3.3380796e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076847447 0 0.81597091 water fraction, min, max = 0.040191502 3.5420441e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9958537e-06, Final residual = 9.4481734e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4511468e-09, Final residual = 2.4210912e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 319.94 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.035757878 max: 0.59969149 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011773978 -> dtInletScale=509.59838 fluxAdjustedLocalCo dtLocalScale=1.0005145, dtInletScale=509.59838 -> dtScale=1.0005145 deltaT = 1.888106 Time = 435.208 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07681672 0 0.81592537 water fraction, min, max = 0.040222228 3.7580903e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076785993 0 0.81587764 water fraction, min, max = 0.040252955 3.9868295e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07681672 0 0.815921 water fraction, min, max = 0.040222228 3.7841929e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076785993 0 0.81587328 water fraction, min, max = 0.040252955 4.0144038e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072646498, Final residual = 4.0658839e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0696599e-08, Final residual = 5.929982e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07681672 0 0.81592177 water fraction, min, max = 0.040222228 3.7857344e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076785993 0 0.81587299 water fraction, min, max = 0.040252955 4.0160192e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07681672 0 0.81592178 water fraction, min, max = 0.040222228 3.7858211e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076785993 0 0.815873 water fraction, min, max = 0.040252955 4.0161104e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2430273e-05, Final residual = 6.8948301e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8858543e-09, Final residual = 1.254231e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07681672 0 0.81592169 water fraction, min, max = 0.040222228 3.7858227e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076785993 0 0.81587282 water fraction, min, max = 0.040252955 4.016109e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07681672 0 0.81592169 water fraction, min, max = 0.040222228 3.7858226e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076785993 0 0.81587282 water fraction, min, max = 0.040252955 4.0161089e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2298611e-05, Final residual = 8.6664914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6937706e-09, Final residual = 1.3373877e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07681672 0 0.81592168 water fraction, min, max = 0.040222228 3.7858238e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076785993 0 0.81587281 water fraction, min, max = 0.040252955 4.0161113e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07681672 0 0.81592168 water fraction, min, max = 0.040222228 3.7858239e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076785993 0 0.81587281 water fraction, min, max = 0.040252955 4.0161115e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2351491e-06, Final residual = 7.7910132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7865965e-09, Final residual = 2.5519286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07681672 0 0.81592168 water fraction, min, max = 0.040222228 3.7858235e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076785993 0 0.81587281 water fraction, min, max = 0.040252955 4.0161107e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07681672 0 0.81592168 water fraction, min, max = 0.040222228 3.7858235e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076785993 0 0.81587281 water fraction, min, max = 0.040252955 4.0161106e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9916989e-06, Final residual = 6.443239e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4481537e-09, Final residual = 1.5384807e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 321.36 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.036003372 max: 0.59966562 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011778138 -> dtInletScale=509.41837 fluxAdjustedLocalCo dtLocalScale=1.0005576, dtInletScale=509.41837 -> dtScale=1.0005576 deltaT = 1.8891074 Time = 437.097 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07675525 0 0.81582356 water fraction, min, max = 0.040283698 4.2600195e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076724507 0 0.81577213 water fraction, min, max = 0.040314441 4.518195e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07675525 0 0.81581922 water fraction, min, max = 0.040283698 4.2893544e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076724507 0 0.81576782 water fraction, min, max = 0.040314441 4.5491762e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072144977, Final residual = 4.5819039e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5852876e-08, Final residual = 6.9049671e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07675525 0 0.81581986 water fraction, min, max = 0.040283698 4.2910799e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076724507 0 0.81576729 water fraction, min, max = 0.040314441 4.5509854e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07675525 0 0.81581987 water fraction, min, max = 0.040283698 4.2911766e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076724507 0 0.8157673 water fraction, min, max = 0.040314441 4.5510871e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2487788e-05, Final residual = 7.4048767e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4128891e-09, Final residual = 1.3802099e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07675525 0 0.81581984 water fraction, min, max = 0.040283698 4.2911785e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076724507 0 0.81576723 water fraction, min, max = 0.040314441 4.5510859e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07675525 0 0.81581984 water fraction, min, max = 0.040283698 4.2911784e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076724507 0 0.81576723 water fraction, min, max = 0.040314441 4.5510857e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1615718e-05, Final residual = 9.3072585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3280371e-09, Final residual = 1.4190006e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07675525 0 0.81581983 water fraction, min, max = 0.040283698 4.2911797e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076724507 0 0.81576723 water fraction, min, max = 0.040314441 4.5510884e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07675525 0 0.81581983 water fraction, min, max = 0.040283698 4.2911799e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076724507 0 0.81576723 water fraction, min, max = 0.040314441 4.5510886e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9308694e-06, Final residual = 8.7804148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.781057e-09, Final residual = 2.724109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07675525 0 0.81581983 water fraction, min, max = 0.040283698 4.2911795e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076724507 0 0.81576723 water fraction, min, max = 0.040314441 4.5510877e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07675525 0 0.81581983 water fraction, min, max = 0.040283698 4.2911794e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076724507 0 0.81576723 water fraction, min, max = 0.040314441 4.5510877e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8151275e-06, Final residual = 5.5614331e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5590641e-09, Final residual = 1.5529209e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 322.81 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.036200286 max: 0.59974672 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011784385 -> dtInletScale=509.14832 fluxAdjustedLocalCo dtLocalScale=1.0004223, dtInletScale=509.14832 -> dtScale=1.0004223 deltaT = 1.8897758 Time = 438.987 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076693753 0 0.81571423 water fraction, min, max = 0.040345195 4.8262539e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076662999 0 0.81565909 water fraction, min, max = 0.040375949 5.1174412e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076693753 0 0.81570995 water fraction, min, max = 0.040345195 4.8591921e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076662999 0 0.81565483 water fraction, min, max = 0.040375949 5.1522191e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072199361, Final residual = 4.8229125e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8276323e-08, Final residual = 7.3453864e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076693753 0 0.8157105 water fraction, min, max = 0.040345195 4.8611227e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076662999 0 0.81565418 water fraction, min, max = 0.040375949 5.1542455e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076693753 0 0.81571052 water fraction, min, max = 0.040345195 4.8612305e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076662999 0 0.81565419 water fraction, min, max = 0.040375949 5.1543588e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4238161e-05, Final residual = 7.9059645e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9043629e-09, Final residual = 1.4875305e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076693753 0 0.81571048 water fraction, min, max = 0.040345195 4.8612325e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076662999 0 0.81565412 water fraction, min, max = 0.040375949 5.1543575e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076693753 0 0.81571048 water fraction, min, max = 0.040345195 4.8612324e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076662999 0 0.81565412 water fraction, min, max = 0.040375949 5.1543574e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1758944e-05, Final residual = 9.7278831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7480622e-09, Final residual = 1.5110286e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076693753 0 0.81571048 water fraction, min, max = 0.040345195 4.8612337e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076662999 0 0.81565411 water fraction, min, max = 0.040375949 5.1543599e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076693753 0 0.81571048 water fraction, min, max = 0.040345195 4.8612338e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076662999 0 0.81565411 water fraction, min, max = 0.040375949 5.15436e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0748196e-06, Final residual = 2.4272314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4575155e-09, Final residual = 3.61844e-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 = 0.076693753 0 0.81571048 water fraction, min, max = 0.040345195 4.8612333e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076662999 0 0.81565411 water fraction, min, max = 0.040375949 5.1543591e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076693753 0 0.81571048 water fraction, min, max = 0.040345195 4.8612333e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076662999 0 0.81565411 water fraction, min, max = 0.040375949 5.1543591e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8676822e-06, Final residual = 4.8946297e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9134884e-09, Final residual = 1.4181308e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 324.19 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.036392983 max: 0.59973053 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011788555 -> dtInletScale=508.96825 fluxAdjustedLocalCo dtLocalScale=1.0004493, dtInletScale=508.96825 -> dtScale=1.0004493 deltaT = 1.8904447 Time = 440.878 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076632235 0 0.81559735 water fraction, min, max = 0.040406714 5.4646146e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07660147 0 0.81553846 water fraction, min, max = 0.040437479 5.7928516e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076632235 0 0.81559312 water fraction, min, max = 0.040406714 5.5015785e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07660147 0 0.81553425 water fraction, min, max = 0.040437479 5.8318704e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072390073, Final residual = 4.5328791e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5370479e-08, Final residual = 6.9213632e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076632235 0 0.81559356 water fraction, min, max = 0.040406714 5.5037339e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07660147 0 0.81553342 water fraction, min, max = 0.040437479 5.8341319e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076632235 0 0.81559358 water fraction, min, max = 0.040406714 5.5038537e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07660147 0 0.81553344 water fraction, min, max = 0.040437479 5.8342577e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3154153e-05, Final residual = 7.1750945e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1768672e-09, Final residual = 1.3163091e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076632235 0 0.81559354 water fraction, min, max = 0.040406714 5.503855e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07660147 0 0.81553337 water fraction, min, max = 0.040437479 5.8342543e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076632235 0 0.81559354 water fraction, min, max = 0.040406714 5.5038548e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07660147 0 0.81553337 water fraction, min, max = 0.040437479 5.8342541e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1941604e-05, Final residual = 8.6011892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6178349e-09, Final residual = 1.2946796e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076632235 0 0.81559354 water fraction, min, max = 0.040406714 5.5038566e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07660147 0 0.81553336 water fraction, min, max = 0.040437479 5.8342578e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076632235 0 0.81559354 water fraction, min, max = 0.040406714 5.5038568e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07660147 0 0.81553336 water fraction, min, max = 0.040437479 5.834258e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.894497e-06, Final residual = 2.7578155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7776263e-09, Final residual = 3.9656445e-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 = 0.076632235 0 0.81559354 water fraction, min, max = 0.040406714 5.5038561e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07660147 0 0.81553336 water fraction, min, max = 0.040437479 5.8342565e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076632235 0 0.81559354 water fraction, min, max = 0.040406714 5.503856e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07660147 0 0.81553336 water fraction, min, max = 0.040437479 5.8342565e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7775359e-06, Final residual = 5.8576395e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8658566e-09, Final residual = 1.8694193e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 325.35 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.036619575 max: 0.59978101 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011792728 -> dtInletScale=508.78814 fluxAdjustedLocalCo dtLocalScale=1.0003651, dtInletScale=508.78814 -> dtScale=1.0003651 deltaT = 1.8911143 Time = 442.769 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076570694 0 0.81547276 water fraction, min, max = 0.040468254 6.1838773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076539918 0 0.81541007 water fraction, min, max = 0.04049903 6.5536687e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076570694 0 0.81546858 water fraction, min, max = 0.040468254 6.2253357e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076539918 0 0.81540591 water fraction, min, max = 0.04049903 6.597421e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007265709, Final residual = 4.075005e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0776697e-08, Final residual = 6.1008661e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076570694 0 0.81546893 water fraction, min, max = 0.040468254 6.227743e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076539918 0 0.81540492 water fraction, min, max = 0.04049903 6.5999478e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076570694 0 0.81546894 water fraction, min, max = 0.040468254 6.2278761e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076539918 0 0.81540493 water fraction, min, max = 0.04049903 6.6000876e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1662923e-05, Final residual = 7.0913956e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0944127e-09, Final residual = 1.3094155e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076570694 0 0.81546891 water fraction, min, max = 0.040468254 6.2278789e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076539918 0 0.81540486 water fraction, min, max = 0.04049903 6.6000865e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076570694 0 0.81546891 water fraction, min, max = 0.040468254 6.2278788e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076539918 0 0.81540486 water fraction, min, max = 0.04049903 6.6000863e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.157448e-05, Final residual = 7.7735977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7987987e-09, Final residual = 1.1710394e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076570694 0 0.8154689 water fraction, min, max = 0.040468254 6.2278804e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076539918 0 0.81540486 water fraction, min, max = 0.04049903 6.6000896e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076570694 0 0.8154689 water fraction, min, max = 0.040468254 6.2278806e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076539918 0 0.81540485 water fraction, min, max = 0.04049903 6.6000897e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7792961e-06, Final residual = 2.9992387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0041636e-09, Final residual = 4.8443832e-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 = 0.076570694 0 0.8154689 water fraction, min, max = 0.040468254 6.2278803e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076539918 0 0.81540486 water fraction, min, max = 0.04049903 6.6000891e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076570694 0 0.8154689 water fraction, min, max = 0.040468254 6.2278802e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076539918 0 0.81540486 water fraction, min, max = 0.04049903 6.6000891e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6899824e-06, Final residual = 5.7018811e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7300932e-09, Final residual = 1.8231033e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 326.67 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.036866035 max: 0.59984453 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011796904 -> dtInletScale=508.60801 fluxAdjustedLocalCo dtLocalScale=1.0002592, dtInletScale=508.60801 -> dtScale=1.0002592 deltaT = 1.8914493 Time = 444.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076509137 0 0.81534039 water fraction, min, max = 0.040529811 6.9937826e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076478356 0 0.81527385 water fraction, min, max = 0.040560592 7.4100818e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076509137 0 0.81533626 water fraction, min, max = 0.040529811 7.0402403e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076478356 0 0.81526974 water fraction, min, max = 0.040560592 7.4590975e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072327187, Final residual = 4.4202426e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4242652e-08, Final residual = 6.7280987e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076509137 0 0.81533651 water fraction, min, max = 0.040529811 7.0429295e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076478356 0 0.8152686 water fraction, min, max = 0.040560592 7.4619248e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076509137 0 0.81533652 water fraction, min, max = 0.040529811 7.0430778e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076478356 0 0.81526861 water fraction, min, max = 0.040560592 7.4620804e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0289855e-05, Final residual = 7.4341697e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4493686e-09, Final residual = 1.3954643e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076509137 0 0.81533648 water fraction, min, max = 0.040529811 7.0430804e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076478356 0 0.81526853 water fraction, min, max = 0.040560592 7.4620784e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076509137 0 0.81533648 water fraction, min, max = 0.040529811 7.0430803e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076478356 0 0.81526853 water fraction, min, max = 0.040560592 7.4620782e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0919757e-05, Final residual = 7.0335702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0602006e-09, Final residual = 1.0453901e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076509137 0 0.81533648 water fraction, min, max = 0.040529811 7.0430823e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076478356 0 0.81526853 water fraction, min, max = 0.040560592 7.4620823e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076509137 0 0.81533648 water fraction, min, max = 0.040529811 7.0430825e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076478356 0 0.81526853 water fraction, min, max = 0.040560592 7.4620825e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5025196e-06, Final residual = 8.3575925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3612883e-09, Final residual = 2.6824036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076509137 0 0.81533648 water fraction, min, max = 0.040529811 7.043082e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076478356 0 0.81526853 water fraction, min, max = 0.040560592 7.4620815e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076509137 0 0.81533648 water fraction, min, max = 0.040529811 7.043082e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076478356 0 0.81526853 water fraction, min, max = 0.040560592 7.4620815e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5405191e-06, Final residual = 4.2290414e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2658398e-09, Final residual = 1.181571e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 327.93 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.037072423 max: 0.59978656 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011798994 -> dtInletScale=508.51793 fluxAdjustedLocalCo dtLocalScale=1.0003559, dtInletScale=508.51793 -> dtScale=1.0003559 deltaT = 1.8921198 Time = 446.552 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076447564 0 0.81520013 water fraction, min, max = 0.040591384 7.9052315e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076416772 0 0.81512969 water fraction, min, max = 0.040622176 8.3737118e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076447564 0 0.81519605 water fraction, min, max = 0.040591384 7.9572818e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076416772 0 0.81512563 water fraction, min, max = 0.040622176 8.4286145e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071347257, Final residual = 5.5652541e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5694745e-08, Final residual = 9.1504664e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076447564 0 0.81519621 water fraction, min, max = 0.040591384 7.9602816e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076416772 0 0.81512434 water fraction, min, max = 0.040622176 8.4317691e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076447564 0 0.81519623 water fraction, min, max = 0.040591384 7.9604462e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076416772 0 0.81512436 water fraction, min, max = 0.040622176 8.4319419e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9923339e-05, Final residual = 7.3559831e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3629641e-09, Final residual = 1.3607027e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076447564 0 0.81519618 water fraction, min, max = 0.040591384 7.9604478e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076416772 0 0.81512427 water fraction, min, max = 0.040622176 8.4319369e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076447564 0 0.81519618 water fraction, min, max = 0.040591384 7.9604474e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076416772 0 0.81512427 water fraction, min, max = 0.040622176 8.4319365e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0037955e-05, Final residual = 7.4362234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4735351e-09, Final residual = 1.0580365e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076447564 0 0.81519618 water fraction, min, max = 0.040591384 7.9604495e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076416772 0 0.81512427 water fraction, min, max = 0.040622176 8.4319407e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076447564 0 0.81519618 water fraction, min, max = 0.040591384 7.9604497e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076416772 0 0.81512427 water fraction, min, max = 0.040622176 8.4319409e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2935103e-06, Final residual = 9.0644254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0696826e-09, Final residual = 2.7673524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076447564 0 0.81519618 water fraction, min, max = 0.040591384 7.9604491e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076416772 0 0.81512427 water fraction, min, max = 0.040622176 8.4319396e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076447564 0 0.81519618 water fraction, min, max = 0.040591384 7.960449e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076416772 0 0.81512427 water fraction, min, max = 0.040622176 8.4319395e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4998238e-06, Final residual = 6.1167561e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1402901e-09, Final residual = 2.0253801e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 329.21 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.03726799 max: 0.59982082 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011803177 -> dtInletScale=508.33773 fluxAdjustedLocalCo dtLocalScale=1.0002987, dtInletScale=508.33773 -> dtScale=1.0002987 deltaT = 1.8924553 Time = 448.445 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076385974 0 0.81505191 water fraction, min, max = 0.040652974 8.9303954e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076355177 0 0.81497753 water fraction, min, max = 0.040683771 9.4572089e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076385974 0 0.81504788 water fraction, min, max = 0.040652974 8.9886588e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076355177 0 0.81497353 water fraction, min, max = 0.040683771 9.5186498e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071579784, Final residual = 4.9168823e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9215578e-08, Final residual = 8.5659498e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076385974 0 0.81504795 water fraction, min, max = 0.040652974 8.9919985e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076355177 0 0.81497209 water fraction, min, max = 0.040683771 9.5221598e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076385974 0 0.81504796 water fraction, min, max = 0.040652974 8.9921807e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076355177 0 0.8149721 water fraction, min, max = 0.040683771 9.522351e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1831877e-05, Final residual = 6.8041525e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8283386e-09, Final residual = 1.2260598e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076385974 0 0.81504792 water fraction, min, max = 0.040652974 8.9921834e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076355177 0 0.81497201 water fraction, min, max = 0.040683771 9.5223475e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076385974 0 0.81504791 water fraction, min, max = 0.040652974 8.9921832e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076355177 0 0.81497201 water fraction, min, max = 0.040683771 9.5223472e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0000192e-05, Final residual = 7.0557732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.090971e-09, Final residual = 1.0877448e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076385974 0 0.81504792 water fraction, min, max = 0.040652974 8.9921852e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076355177 0 0.81497201 water fraction, min, max = 0.040683771 9.5223513e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076385974 0 0.81504792 water fraction, min, max = 0.040652974 8.9921854e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076355177 0 0.81497201 water fraction, min, max = 0.040683771 9.5223516e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2419944e-06, Final residual = 7.2664403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2682131e-09, Final residual = 2.2556526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076385974 0 0.81504792 water fraction, min, max = 0.040652974 8.9921848e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076355177 0 0.81497201 water fraction, min, max = 0.040683771 9.5223502e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076385974 0 0.81504791 water fraction, min, max = 0.040652974 8.9921847e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076355177 0 0.81497201 water fraction, min, max = 0.040683771 9.5223502e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4320444e-06, Final residual = 3.888934e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9081497e-09, Final residual = 8.6840323e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 330.67 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.037495908 max: 0.59974297 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011805269 -> dtInletScale=508.24761 fluxAdjustedLocalCo dtLocalScale=1.0004286, dtInletScale=508.24761 -> dtScale=1.0004286 deltaT = 1.8931267 Time = 450.338 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076324369 0 0.81489563 water fraction, min, max = 0.04071458 1.0082794e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07629356 0 0.81481726 water fraction, min, max = 0.040745388 1.0674978e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076324369 0 0.81489166 water fraction, min, max = 0.04071458 1.0147999e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07629356 0 0.81481331 water fraction, min, max = 0.040745388 1.0743723e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072114514, Final residual = 4.432332e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4353104e-08, Final residual = 7.7080456e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076324369 0 0.81489163 water fraction, min, max = 0.04071458 1.0151718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07629356 0 0.81481173 water fraction, min, max = 0.040745388 1.074763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076324369 0 0.81489165 water fraction, min, max = 0.04071458 1.015192e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07629356 0 0.81481175 water fraction, min, max = 0.040745388 1.0747842e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.263303e-05, Final residual = 6.4856254e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.49609e-09, Final residual = 1.1602615e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076324369 0 0.8148916 water fraction, min, max = 0.04071458 1.0151923e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07629356 0 0.81481164 water fraction, min, max = 0.040745388 1.0747839e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076324369 0 0.8148916 water fraction, min, max = 0.04071458 1.0151923e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07629356 0 0.81481164 water fraction, min, max = 0.040745388 1.0747839e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0652644e-05, Final residual = 6.5476961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5949421e-09, Final residual = 1.0172237e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076324369 0 0.81489159 water fraction, min, max = 0.04071458 1.0151925e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07629356 0 0.81481163 water fraction, min, max = 0.040745388 1.0747843e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076324369 0 0.81489159 water fraction, min, max = 0.04071458 1.0151926e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07629356 0 0.81481163 water fraction, min, max = 0.040745388 1.0747843e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4573754e-06, Final residual = 6.6459905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6594381e-09, Final residual = 2.0721337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076324369 0 0.81489159 water fraction, min, max = 0.04071458 1.0151925e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07629356 0 0.81481163 water fraction, min, max = 0.040745388 1.0747842e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076324369 0 0.81489159 water fraction, min, max = 0.04071458 1.0151925e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07629356 0 0.81481163 water fraction, min, max = 0.040745388 1.0747842e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5365986e-06, Final residual = 6.2478166e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2425795e-09, Final residual = 1.8316637e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 332.09 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.037691768 max: 0.59976746 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011809458 -> dtInletScale=508.06735 fluxAdjustedLocalCo dtLocalScale=1.0003877, dtInletScale=508.06735 -> dtScale=1.0003877 deltaT = 1.8937987 Time = 452.232 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076262741 0 0.81473119 water fraction, min, max = 0.040776208 1.137764e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076231921 0 0.81464879 water fraction, min, max = 0.040807027 1.2042945e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076262741 0 0.81472727 water fraction, min, max = 0.040776208 1.1450574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076231921 0 0.81464489 water fraction, min, max = 0.040807027 1.211982e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072413624, Final residual = 4.1365392e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1397115e-08, Final residual = 6.9252596e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076262741 0 0.81472697 water fraction, min, max = 0.040776208 1.1454713e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076231921 0 0.81464279 water fraction, min, max = 0.040807027 1.2124167e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076262741 0 0.81472699 water fraction, min, max = 0.040776208 1.1454937e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076231921 0 0.81464281 water fraction, min, max = 0.040807027 1.2124402e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1651444e-05, Final residual = 7.080855e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0812217e-09, Final residual = 1.2984094e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076262741 0 0.81472691 water fraction, min, max = 0.040776208 1.1454941e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076231921 0 0.81464265 water fraction, min, max = 0.040807027 1.2124399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076262741 0 0.81472691 water fraction, min, max = 0.040776208 1.1454941e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076231921 0 0.81464264 water fraction, min, max = 0.040807027 1.2124399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1141152e-05, Final residual = 6.7632303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8083866e-09, Final residual = 1.0540005e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076262741 0 0.8147269 water fraction, min, max = 0.040776208 1.1454943e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076231921 0 0.81464263 water fraction, min, max = 0.040807027 1.2124403e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076262741 0 0.8147269 water fraction, min, max = 0.040776208 1.1454943e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076231921 0 0.81464263 water fraction, min, max = 0.040807027 1.2124403e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7638726e-06, Final residual = 6.8192713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8384294e-09, Final residual = 1.9557625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076262741 0 0.8147269 water fraction, min, max = 0.040776208 1.1454942e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076231921 0 0.81464263 water fraction, min, max = 0.040807027 1.2124402e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076262741 0 0.8147269 water fraction, min, max = 0.040776208 1.1454942e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076231921 0 0.81464263 water fraction, min, max = 0.040807027 1.2124402e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7318471e-06, Final residual = 7.5926744e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5924745e-09, Final residual = 2.1738639e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 333.46 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.037922677 max: 0.59978638 fluxAdjustedLocalCo inlet-based: CoInlet=0.001181365 -> dtInletScale=507.88706 fluxAdjustedLocalCo dtLocalScale=1.0003562, dtInletScale=507.88706 -> dtScale=1.0003562 deltaT = 1.8944714 Time = 454.126 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076201091 0 0.81455786 water fraction, min, max = 0.040837857 1.2831753e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076170261 0 0.81447116 water fraction, min, max = 0.040868688 1.3578805e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076201091 0 0.814554 water fraction, min, max = 0.040837857 1.291329e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076170261 0 0.81446731 water fraction, min, max = 0.040868688 1.3664727e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072125724, Final residual = 4.3339687e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3380046e-08, Final residual = 7.1382573e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076201091 0 0.81455342 water fraction, min, max = 0.040837857 1.2917896e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076170261 0 0.81446472 water fraction, min, max = 0.040868688 1.3669565e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076201091 0 0.81455344 water fraction, min, max = 0.040837857 1.2918144e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076170261 0 0.81446473 water fraction, min, max = 0.040868688 1.3669824e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4255213e-05, Final residual = 6.9395522e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9417411e-09, Final residual = 1.229954e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076201091 0 0.81455334 water fraction, min, max = 0.040837857 1.2918146e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076170261 0 0.81446453 water fraction, min, max = 0.040868688 1.3669816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076201091 0 0.81455334 water fraction, min, max = 0.040837857 1.2918145e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076170261 0 0.81446453 water fraction, min, max = 0.040868688 1.3669815e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1153004e-05, Final residual = 6.5884574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6149737e-09, Final residual = 1.0603642e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076201091 0 0.81455333 water fraction, min, max = 0.040837857 1.2918147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076170261 0 0.81446451 water fraction, min, max = 0.040868688 1.3669819e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076201091 0 0.81455333 water fraction, min, max = 0.040837857 1.2918147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076170261 0 0.81446451 water fraction, min, max = 0.040868688 1.3669819e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6582533e-06, Final residual = 6.2912947e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3191685e-09, Final residual = 1.7925498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076201091 0 0.81455333 water fraction, min, max = 0.040837857 1.2918147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076170261 0 0.81446451 water fraction, min, max = 0.040868688 1.3669819e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076201091 0 0.81455333 water fraction, min, max = 0.040837857 1.2918147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076170261 0 0.81446451 water fraction, min, max = 0.040868688 1.3669819e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.665792e-06, Final residual = 7.1508439e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1543141e-09, Final residual = 2.0573733e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 334.85 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.03816043 max: 0.59979979 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011817846 -> dtInletScale=507.70673 fluxAdjustedLocalCo dtLocalScale=1.0003338, dtInletScale=507.70673 -> dtScale=1.0003338 deltaT = 1.8948079 Time = 456.021 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076139425 0 0.8143752 water fraction, min, max = 0.040899523 1.4463705e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076108589 0 0.81428398 water fraction, min, max = 0.040930359 1.5301939e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076139425 0 0.8143714 water fraction, min, max = 0.040899523 1.4554778e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076108589 0 0.81428019 water fraction, min, max = 0.040930359 1.5397886e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072778425, Final residual = 3.5606274e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5627385e-08, Final residual = 5.5257449e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076139425 0 0.81437069 water fraction, min, max = 0.040899523 1.4559886e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076108589 0 0.81427738 water fraction, min, max = 0.040930359 1.5403242e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076139425 0 0.81437071 water fraction, min, max = 0.040899523 1.4560159e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076108589 0 0.8142774 water fraction, min, max = 0.040930359 1.5403527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3990726e-05, Final residual = 7.8378916e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8522465e-09, Final residual = 1.4738844e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076139425 0 0.81437061 water fraction, min, max = 0.040899523 1.4560161e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076108589 0 0.8142772 water fraction, min, max = 0.040930359 1.5403517e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076139425 0 0.81437061 water fraction, min, max = 0.040899523 1.456016e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076108589 0 0.81427719 water fraction, min, max = 0.040930359 1.5403517e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1509182e-05, Final residual = 6.7183086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7409839e-09, Final residual = 1.0615351e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076139425 0 0.8143706 water fraction, min, max = 0.040899523 1.4560162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076108589 0 0.81427718 water fraction, min, max = 0.040930359 1.5403521e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076139425 0 0.8143706 water fraction, min, max = 0.040899523 1.4560163e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076108589 0 0.81427718 water fraction, min, max = 0.040930359 1.5403522e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8282017e-06, Final residual = 6.6080821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6326339e-09, Final residual = 1.7690539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076139425 0 0.8143706 water fraction, min, max = 0.040899523 1.4560162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076108589 0 0.81427717 water fraction, min, max = 0.040930359 1.5403521e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076139425 0 0.8143706 water fraction, min, max = 0.040899523 1.4560162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076108589 0 0.81427717 water fraction, min, max = 0.040930359 1.5403521e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6984775e-06, Final residual = 8.6534392e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6623931e-09, Final residual = 2.3126873e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 336.18 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.038387135 max: 0.59969629 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011819945 -> dtInletScale=507.61656 fluxAdjustedLocalCo dtLocalScale=1.0005064, dtInletScale=507.61656 -> dtScale=1.0005064 deltaT = 1.8954815 Time = 457.917 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076077742 0 0.81418323 water fraction, min, max = 0.040961206 1.6294181e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076046896 0 0.8140874 water fraction, min, max = 0.040992053 1.7234371e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076077742 0 0.81417948 water fraction, min, max = 0.040961206 1.6395883e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076046896 0 0.81408367 water fraction, min, max = 0.040992053 1.7341491e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072662019, Final residual = 3.9345566e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9390012e-08, Final residual = 6.1558421e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076077742 0 0.81417863 water fraction, min, max = 0.040961206 1.6401556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076046896 0 0.81408061 water fraction, min, max = 0.040992053 1.7347432e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076077742 0 0.81417865 water fraction, min, max = 0.040961206 1.6401857e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076046896 0 0.81408063 water fraction, min, max = 0.040992053 1.7347748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3098744e-05, Final residual = 7.6875449e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7014131e-09, Final residual = 1.4328255e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076077742 0 0.81417855 water fraction, min, max = 0.040961206 1.6401859e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076046896 0 0.81408043 water fraction, min, max = 0.040992053 1.7347737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076077742 0 0.81417855 water fraction, min, max = 0.040961206 1.6401858e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076046896 0 0.81408043 water fraction, min, max = 0.040992053 1.7347737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1141876e-05, Final residual = 7.37889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3906187e-09, Final residual = 1.1474787e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076077742 0 0.81417854 water fraction, min, max = 0.040961206 1.6401861e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076046896 0 0.81408041 water fraction, min, max = 0.040992053 1.7347742e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076077742 0 0.81417854 water fraction, min, max = 0.040961206 1.6401862e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076046896 0 0.81408041 water fraction, min, max = 0.040992053 1.7347743e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5760517e-06, Final residual = 6.9861144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0033906e-09, Final residual = 2.1304365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076077742 0 0.81417854 water fraction, min, max = 0.040961206 1.6401861e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076046896 0 0.81408041 water fraction, min, max = 0.040992053 1.7347742e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076077742 0 0.81417854 water fraction, min, max = 0.040961206 1.6401861e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076046896 0 0.81408041 water fraction, min, max = 0.040992053 1.7347742e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6072553e-06, Final residual = 6.0214819e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0414297e-09, Final residual = 1.6540139e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 337.4 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.038592765 max: 0.59970106 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011824147 -> dtInletScale=507.43617 fluxAdjustedLocalCo dtLocalScale=1.0004985, dtInletScale=507.43617 -> dtScale=1.0004985 deltaT = 1.8961557 Time = 459.813 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076016038 0 0.81398174 water fraction, min, max = 0.041022911 1.8346437e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07598518 0 0.81388123 water fraction, min, max = 0.041053768 1.940042e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076016038 0 0.81397806 water fraction, min, max = 0.041022911 1.845995e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07598518 0 0.81387756 water fraction, min, max = 0.041053768 1.9519952e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007210487, Final residual = 4.9055055e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9099494e-08, Final residual = 8.1160743e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076016038 0 0.81397705 water fraction, min, max = 0.041022911 1.8466248e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07598518 0 0.81387423 water fraction, min, max = 0.041053768 1.9526544e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076016038 0 0.81397708 water fraction, min, max = 0.041022911 1.846658e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07598518 0 0.81387425 water fraction, min, max = 0.041053768 1.9526892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3007293e-05, Final residual = 7.575975e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5828049e-09, Final residual = 1.4110697e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076016038 0 0.81397697 water fraction, min, max = 0.041022911 1.8466579e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07598518 0 0.81387405 water fraction, min, max = 0.041053768 1.9526875e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076016038 0 0.81397697 water fraction, min, max = 0.041022911 1.8466578e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07598518 0 0.81387405 water fraction, min, max = 0.041053768 1.9526874e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1514706e-05, Final residual = 7.5162247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5379062e-09, Final residual = 1.179051e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076016038 0 0.81397696 water fraction, min, max = 0.041022911 1.8466582e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07598518 0 0.81387404 water fraction, min, max = 0.041053768 1.9526882e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076016038 0 0.81397696 water fraction, min, max = 0.041022911 1.8466583e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07598518 0 0.81387404 water fraction, min, max = 0.041053768 1.9526882e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7946746e-06, Final residual = 6.6463413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6629437e-09, Final residual = 2.1242194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076016038 0 0.81397696 water fraction, min, max = 0.041022911 1.8466582e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07598518 0 0.81387403 water fraction, min, max = 0.041053768 1.9526881e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076016038 0 0.81397696 water fraction, min, max = 0.041022911 1.8466582e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07598518 0 0.81387403 water fraction, min, max = 0.041053768 1.9526881e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7311043e-06, Final residual = 6.9547476e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9593375e-09, Final residual = 1.848691e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 338.74 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.038812032 max: 0.59969238 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011828353 -> dtInletScale=507.25574 fluxAdjustedLocalCo dtLocalScale=1.000513, dtInletScale=507.25574 -> dtScale=1.000513 deltaT = 1.8968305 Time = 461.709 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075954311 0 0.81377055 water fraction, min, max = 0.041084637 2.0646119e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075923443 0 0.81366525 water fraction, min, max = 0.041115506 2.1827041e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075954311 0 0.81376693 water fraction, min, max = 0.041084637 2.0772747e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075923443 0 0.81366164 water fraction, min, max = 0.041115506 2.1960352e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072106816, Final residual = 5.5998858e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.604238e-08, Final residual = 8.971092e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075954311 0 0.81376578 water fraction, min, max = 0.041084637 2.0779748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075923443 0 0.81365808 water fraction, min, max = 0.041115506 2.1967687e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075954311 0 0.8137658 water fraction, min, max = 0.041084637 2.0780116e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075923443 0 0.8136581 water fraction, min, max = 0.041115506 2.1968073e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7072802e-05, Final residual = 7.0855001e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.098574e-09, Final residual = 1.3043608e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075954311 0 0.8137657 water fraction, min, max = 0.041084637 2.0780117e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075923443 0 0.8136579 water fraction, min, max = 0.041115506 2.1968057e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075954311 0 0.8137657 water fraction, min, max = 0.041084637 2.0780116e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075923443 0 0.8136579 water fraction, min, max = 0.041115506 2.1968056e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1797796e-05, Final residual = 8.1284352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1312979e-09, Final residual = 1.2489508e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075954311 0 0.81376569 water fraction, min, max = 0.041084637 2.0780119e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075923443 0 0.81365789 water fraction, min, max = 0.041115506 2.1968063e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075954311 0 0.81376569 water fraction, min, max = 0.041084637 2.078012e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075923443 0 0.81365789 water fraction, min, max = 0.041115506 2.1968063e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1775517e-06, Final residual = 7.3528959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3676104e-09, Final residual = 1.9011974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075954311 0 0.81376569 water fraction, min, max = 0.041084637 2.0780119e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075923443 0 0.81365788 water fraction, min, max = 0.041115506 2.1968063e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075954311 0 0.81376569 water fraction, min, max = 0.041084637 2.0780119e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075923443 0 0.81365788 water fraction, min, max = 0.041115506 2.1968063e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8343606e-06, Final residual = 8.5552262e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5665575e-09, Final residual = 2.3227044e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 340.12 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.039028563 max: 0.59966758 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011832562 -> dtInletScale=507.07529 fluxAdjustedLocalCo dtLocalScale=1.0005543, dtInletScale=507.07529 -> dtScale=1.0005543 deltaT = 1.8978438 Time = 463.607 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075892558 0 0.81354948 water fraction, min, max = 0.041146391 2.322197e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075861672 0 0.8134393 water fraction, min, max = 0.041177276 2.4544686e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075892558 0 0.81354592 water fraction, min, max = 0.041146391 2.3363208e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075861672 0 0.81343575 water fraction, min, max = 0.041177276 2.4693346e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071956851, Final residual = 6.2482934e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2534284e-08, Final residual = 9.7318914e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075892558 0 0.81354464 water fraction, min, max = 0.041146391 2.3370987e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075861672 0 0.81343195 water fraction, min, max = 0.041177276 2.4701501e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075892558 0 0.81354466 water fraction, min, max = 0.041146391 2.3371395e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075861672 0 0.81343197 water fraction, min, max = 0.041177276 2.4701927e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4116594e-05, Final residual = 7.0528366e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0584423e-09, Final residual = 1.3036578e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075892558 0 0.81354456 water fraction, min, max = 0.041146391 2.3371395e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075861672 0 0.81343178 water fraction, min, max = 0.041177276 2.4701909e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075892558 0 0.81354456 water fraction, min, max = 0.041146391 2.3371394e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075861672 0 0.81343177 water fraction, min, max = 0.041177276 2.4701908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1720459e-05, Final residual = 8.1569321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1679376e-09, Final residual = 1.2335908e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075892558 0 0.81354455 water fraction, min, max = 0.041146391 2.3371398e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075861672 0 0.81343176 water fraction, min, max = 0.041177276 2.4701916e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075892558 0 0.81354455 water fraction, min, max = 0.041146391 2.3371398e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075861672 0 0.81343176 water fraction, min, max = 0.041177276 2.4701916e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8255985e-06, Final residual = 6.2856353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3109223e-09, Final residual = 1.6920481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075892558 0 0.81354455 water fraction, min, max = 0.041146391 2.3371398e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075861672 0 0.81343176 water fraction, min, max = 0.041177276 2.4701915e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075892558 0 0.81354455 water fraction, min, max = 0.041146391 2.3371398e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075861672 0 0.81343176 water fraction, min, max = 0.041177276 2.4701915e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7219382e-06, Final residual = 8.6617164e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6612739e-09, Final residual = 1.7763137e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 341.46 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.039273533 max: 0.59974033 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011838883 -> dtInletScale=506.80456 fluxAdjustedLocalCo dtLocalScale=1.000433, dtInletScale=506.80456 -> dtScale=1.000433 deltaT = 1.89852 Time = 465.506 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 = 0.075830776 0 0.81331839 water fraction, min, max = 0.041208172 2.610575e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07579988 0 0.81320326 water fraction, min, max = 0.041239068 2.7586277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075830776 0 0.81331489 water fraction, min, max = 0.041208172 2.6263151e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07579988 0 0.81319977 water fraction, min, max = 0.041239068 2.7751912e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071835171, Final residual = 7.1478677e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1528854e-08, Final residual = 9.6171398e-10, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075830776 0 0.81331347 water fraction, min, max = 0.041208172 2.6271783e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07579988 0 0.81319575 water fraction, min, max = 0.041239068 2.7760962e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075830776 0 0.81331349 water fraction, min, max = 0.041208172 2.6272233e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07579988 0 0.81319577 water fraction, min, max = 0.041239068 2.7761433e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4924204e-05, Final residual = 6.3394056e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3520599e-09, Final residual = 1.1513217e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075830776 0 0.81331339 water fraction, min, max = 0.041208172 2.6272229e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07579988 0 0.81319558 water fraction, min, max = 0.041239068 2.7761404e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075830776 0 0.81331339 water fraction, min, max = 0.041208172 2.6272228e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07579988 0 0.81319558 water fraction, min, max = 0.041239068 2.7761403e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1963085e-05, Final residual = 7.6935355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7003884e-09, Final residual = 1.1412275e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075830776 0 0.81331339 water fraction, min, max = 0.041208172 2.6272234e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07579988 0 0.81319557 water fraction, min, max = 0.041239068 2.7761414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075830776 0 0.81331339 water fraction, min, max = 0.041208172 2.6272234e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07579988 0 0.81319557 water fraction, min, max = 0.041239068 2.7761415e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9706142e-06, Final residual = 6.4276926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4399632e-09, Final residual = 1.677496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075830776 0 0.81331339 water fraction, min, max = 0.041208172 2.6272233e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07579988 0 0.81319557 water fraction, min, max = 0.041239068 2.7761413e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075830776 0 0.81331339 water fraction, min, max = 0.041208172 2.6272233e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07579988 0 0.81319557 water fraction, min, max = 0.041239068 2.7761413e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7459135e-06, Final residual = 8.8279638e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8331553e-09, Final residual = 1.8883238e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 342.7 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.039553932 max: 0.59969687 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011843102 -> dtInletScale=506.62404 fluxAdjustedLocalCo dtLocalScale=1.0005055, dtInletScale=506.62404 -> dtScale=1.0005055 deltaT = 1.8991968 Time = 467.405 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075768973 0 0.81307716 water fraction, min, max = 0.041269976 2.933229e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075738065 0 0.81295702 water fraction, min, max = 0.041300883 3.0988604e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075768973 0 0.81307372 water fraction, min, max = 0.041269976 2.9507616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075738065 0 0.81295359 water fraction, min, max = 0.041300883 3.1173058e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072815705, Final residual = 6.3211998e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3270106e-08, Final residual = 9.6661191e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075768973 0 0.81307217 water fraction, min, max = 0.041269976 2.9517182e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075738065 0 0.81294935 water fraction, min, max = 0.041300883 3.1183082e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075768973 0 0.81307219 water fraction, min, max = 0.041269976 2.9517678e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075738065 0 0.81294937 water fraction, min, max = 0.041300883 3.1183602e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4718074e-05, Final residual = 6.0721183e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0891279e-09, Final residual = 1.0869167e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075768973 0 0.8130721 water fraction, min, max = 0.041269976 2.9517676e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075738065 0 0.81294919 water fraction, min, max = 0.041300883 3.1183574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075768973 0 0.8130721 water fraction, min, max = 0.041269976 2.9517674e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075738065 0 0.81294919 water fraction, min, max = 0.041300883 3.1183572e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2078379e-05, Final residual = 6.9930072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0302583e-09, Final residual = 1.0072885e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075768973 0 0.8130721 water fraction, min, max = 0.041269976 2.951768e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075738065 0 0.81294919 water fraction, min, max = 0.041300883 3.1183584e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075768973 0 0.8130721 water fraction, min, max = 0.041269976 2.9517681e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075738065 0 0.81294919 water fraction, min, max = 0.041300883 3.1183585e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8947162e-06, Final residual = 5.6391761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6614322e-09, Final residual = 1.3067779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075768973 0 0.8130721 water fraction, min, max = 0.041269976 2.951768e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075738065 0 0.81294919 water fraction, min, max = 0.041300883 3.1183584e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075768973 0 0.8130721 water fraction, min, max = 0.041269976 2.951768e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075738065 0 0.81294919 water fraction, min, max = 0.041300883 3.1183584e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6093538e-06, Final residual = 9.6652369e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.686162e-09, Final residual = 1.8884969e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 344.02 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.039781318 max: 0.59965142 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011847324 -> dtInletScale=506.44349 fluxAdjustedLocalCo dtLocalScale=1.0005813, dtInletScale=506.44349 -> dtScale=1.0005813 deltaT = 1.9002132 Time = 469.305 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075707142 0 0.81282565 water fraction, min, max = 0.041331807 3.2940791e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075676218 0 0.81270042 water fraction, min, max = 0.04136273 3.4793159e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075707142 0 0.81282227 water fraction, min, max = 0.041331807 3.3136054e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075676218 0 0.81269705 water fraction, min, max = 0.04136273 3.4998544e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073439381, Final residual = 5.6948404e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7001122e-08, Final residual = 8.5910584e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075707142 0 0.81282059 water fraction, min, max = 0.041331807 3.3146674e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075676218 0 0.81269259 water fraction, min, max = 0.04136273 3.5009687e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075707142 0 0.81282061 water fraction, min, max = 0.041331807 3.3147223e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075676218 0 0.81269261 water fraction, min, max = 0.04136273 3.5010262e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1040378e-05, Final residual = 6.2235787e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2302036e-09, Final residual = 1.1252774e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075707142 0 0.81282052 water fraction, min, max = 0.041331807 3.3147221e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075676218 0 0.81269243 water fraction, min, max = 0.04136273 3.5010231e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075707142 0 0.81282052 water fraction, min, max = 0.041331807 3.3147219e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075676218 0 0.81269243 water fraction, min, max = 0.04136273 3.5010229e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1612045e-05, Final residual = 7.2795236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3104923e-09, Final residual = 1.0453247e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075707142 0 0.81282052 water fraction, min, max = 0.041331807 3.3147226e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075676218 0 0.81269244 water fraction, min, max = 0.04136273 3.5010243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075707142 0 0.81282052 water fraction, min, max = 0.041331807 3.3147227e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075676218 0 0.81269244 water fraction, min, max = 0.04136273 3.5010244e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7266657e-06, Final residual = 4.7743119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7991504e-09, Final residual = 1.1070813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075707142 0 0.81282052 water fraction, min, max = 0.041331807 3.3147227e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075676218 0 0.81269244 water fraction, min, max = 0.04136273 3.5010243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075707142 0 0.81282052 water fraction, min, max = 0.041331807 3.3147226e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075676218 0 0.81269244 water fraction, min, max = 0.04136273 3.5010243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5932817e-06, Final residual = 2.2234177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2543665e-09, Final residual = 6.5507346e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 345.44 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.040022275 max: 0.59971179 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011853664 -> dtInletScale=506.17262 fluxAdjustedLocalCo dtLocalScale=1.0004806, dtInletScale=506.17262 -> dtScale=1.0004806 deltaT = 1.9008914 Time = 471.206 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075645283 0 0.81256372 water fraction, min, max = 0.041393665 3.6974586e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075614348 0 0.81243334 water fraction, min, max = 0.0414246 3.9044836e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075645283 0 0.8125604 water fraction, min, max = 0.041393665 3.7191874e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075614348 0 0.81243003 water fraction, min, max = 0.0414246 3.9273337e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072480471, Final residual = 7.03002e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0365864e-08, Final residual = 8.7165824e-10, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075645283 0 0.8125586 water fraction, min, max = 0.041393665 3.7203627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075614348 0 0.81242538 water fraction, min, max = 0.0414246 3.9285657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075645283 0 0.81255863 water fraction, min, max = 0.041393665 3.7204231e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075614348 0 0.81242541 water fraction, min, max = 0.0414246 3.9286289e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2151563e-05, Final residual = 6.4614809e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4745048e-09, Final residual = 1.1850373e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075645283 0 0.81255854 water fraction, min, max = 0.041393665 3.7204231e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075614348 0 0.81242523 water fraction, min, max = 0.0414246 3.928626e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075645283 0 0.81255853 water fraction, min, max = 0.041393665 3.7204229e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075614348 0 0.81242523 water fraction, min, max = 0.0414246 3.9286259e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.159367e-05, Final residual = 7.5914259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6269681e-09, Final residual = 1.0784074e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075645283 0 0.81255854 water fraction, min, max = 0.041393665 3.7204235e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075614348 0 0.81242524 water fraction, min, max = 0.0414246 3.928627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075645283 0 0.81255854 water fraction, min, max = 0.041393665 3.7204236e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075614348 0 0.81242524 water fraction, min, max = 0.0414246 3.9286271e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7132496e-06, Final residual = 7.0951283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1098082e-09, Final residual = 1.4009701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075645283 0 0.81255854 water fraction, min, max = 0.041393665 3.7204236e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075614348 0 0.81242524 water fraction, min, max = 0.0414246 3.9286272e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075645283 0 0.81255854 water fraction, min, max = 0.041393665 3.7204236e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075614348 0 0.81242524 water fraction, min, max = 0.0414246 3.9286272e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7070046e-06, Final residual = 1.9696752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0446382e-09, Final residual = 4.5409532e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 346.95 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.04022937 max: 0.59965853 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011857895 -> dtInletScale=505.992 fluxAdjustedLocalCo dtLocalScale=1.0005694, dtInletScale=505.992 -> dtScale=1.0005694 deltaT = 1.90191 Time = 473.108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075583397 0 0.81229127 water fraction, min, max = 0.041455551 4.1481438e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075552446 0 0.81215567 water fraction, min, max = 0.041486503 4.3794456e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075583397 0 0.81228801 water fraction, min, max = 0.041455551 4.1723202e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075552446 0 0.81215242 water fraction, min, max = 0.041486503 4.4048639e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071749772, Final residual = 2.5638093e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5660479e-08, Final residual = 2.8321729e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075583397 0 0.8122861 water fraction, min, max = 0.041455551 4.1736218e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075552446 0 0.81214759 water fraction, min, max = 0.041486503 4.406228e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075583397 0 0.81228612 water fraction, min, max = 0.041455551 4.1736884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075552446 0 0.81214761 water fraction, min, max = 0.041486503 4.4062977e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.288295e-05, Final residual = 6.5871297e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5996698e-09, Final residual = 1.2323211e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075583397 0 0.81228603 water fraction, min, max = 0.041455551 4.1736884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075552446 0 0.81214744 water fraction, min, max = 0.041486503 4.4062946e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075583397 0 0.81228603 water fraction, min, max = 0.041455551 4.1736882e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075552446 0 0.81214743 water fraction, min, max = 0.041486503 4.4062944e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.172542e-05, Final residual = 7.5018805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5226634e-09, Final residual = 1.0464963e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075583397 0 0.81228604 water fraction, min, max = 0.041455551 4.1736889e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075552446 0 0.81214745 water fraction, min, max = 0.041486503 4.4062958e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075583397 0 0.81228604 water fraction, min, max = 0.041455551 4.1736889e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075552446 0 0.81214745 water fraction, min, max = 0.041486503 4.4062958e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7944793e-06, Final residual = 8.4277357e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4266386e-09, Final residual = 1.4126933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075583397 0 0.81228604 water fraction, min, max = 0.041455551 4.173689e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075552446 0 0.81214745 water fraction, min, max = 0.041486503 4.4062959e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075583397 0 0.81228604 water fraction, min, max = 0.041455551 4.173689e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075552446 0 0.81214745 water fraction, min, max = 0.041486503 4.4062959e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6821945e-06, Final residual = 9.8848981e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8913968e-09, Final residual = 3.0357133e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 348.26 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.040455922 max: 0.59970242 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011864248 -> dtInletScale=505.72103 fluxAdjustedLocalCo dtLocalScale=1.0004962, dtInletScale=505.72103 -> dtScale=1.0004962 deltaT = 1.9025897 Time = 475.011 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075521483 0 0.81200819 water fraction, min, max = 0.041517465 4.6514451e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075490521 0 0.81186734 water fraction, min, max = 0.041548428 4.9096974e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075521483 0 0.81200499 water fraction, min, max = 0.041517465 4.6783221e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075490521 0 0.81186415 water fraction, min, max = 0.041548428 4.9379489e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071228763, Final residual = 2.5878674e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5918048e-08, Final residual = 2.9511591e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075521483 0 0.81200297 water fraction, min, max = 0.041517465 4.679763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075490521 0 0.81185914 water fraction, min, max = 0.041548428 4.9394593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075521483 0 0.812003 water fraction, min, max = 0.041517465 4.6798364e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075490521 0 0.81185917 water fraction, min, max = 0.041548428 4.939536e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3053788e-05, Final residual = 6.8618778e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8678376e-09, Final residual = 1.2747178e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075521483 0 0.8120029 water fraction, min, max = 0.041517465 4.6798359e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075490521 0 0.81185897 water fraction, min, max = 0.041548428 4.9395316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075521483 0 0.8120029 water fraction, min, max = 0.041517465 4.6798356e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075490521 0 0.81185897 water fraction, min, max = 0.041548428 4.9395313e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1598331e-05, Final residual = 7.5057978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5346547e-09, Final residual = 1.0327347e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075521483 0 0.8120029 water fraction, min, max = 0.041517465 4.6798363e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075490521 0 0.81185899 water fraction, min, max = 0.041548428 4.9395328e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075521483 0 0.8120029 water fraction, min, max = 0.041517465 4.6798364e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075490521 0 0.81185899 water fraction, min, max = 0.041548428 4.9395329e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5757488e-06, Final residual = 8.8146718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8258299e-09, Final residual = 1.6514836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075521483 0 0.8120029 water fraction, min, max = 0.041517465 4.6798364e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075490521 0 0.81185899 water fraction, min, max = 0.041548428 4.9395329e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075521483 0 0.8120029 water fraction, min, max = 0.041517465 4.6798364e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075490521 0 0.81185899 water fraction, min, max = 0.041548428 4.9395329e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5410076e-06, Final residual = 8.190557e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1846875e-09, Final residual = 2.2676354e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 349.45 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.040636476 max: 0.59963984 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011868489 -> dtInletScale=505.54035 fluxAdjustedLocalCo dtLocalScale=1.0006006, dtInletScale=505.54035 -> dtScale=1.0006006 deltaT = 1.9036104 Time = 476.914 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075459542 0 0.81171437 water fraction, min, max = 0.041579407 5.21322e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075428563 0 0.81156817 water fraction, min, max = 0.041610386 5.5014735e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075459542 0 0.81171123 water fraction, min, max = 0.041579407 5.2430955e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075428563 0 0.81156505 water fraction, min, max = 0.041610386 5.5328703e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070420789, Final residual = 2.6283404e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.631059e-08, Final residual = 2.9830837e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075459542 0 0.81170908 water fraction, min, max = 0.041579407 5.2446899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075428563 0 0.81155983 water fraction, min, max = 0.041610386 5.5345412e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075459542 0 0.81170911 water fraction, min, max = 0.041579407 5.2447707e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075428563 0 0.81155985 water fraction, min, max = 0.041610386 5.5346257e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2361892e-05, Final residual = 7.0972886e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1043318e-09, Final residual = 1.3225388e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075459542 0 0.81170902 water fraction, min, max = 0.041579407 5.2447704e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075428563 0 0.81155969 water fraction, min, max = 0.041610386 5.5346214e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075459542 0 0.81170902 water fraction, min, max = 0.041579407 5.2447701e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075428563 0 0.81155969 water fraction, min, max = 0.041610386 5.5346211e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1078735e-05, Final residual = 7.8217783e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8576195e-09, Final residual = 1.1248155e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075459542 0 0.81170903 water fraction, min, max = 0.041579407 5.2447709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075428563 0 0.8115597 water fraction, min, max = 0.041610386 5.5346226e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075459542 0 0.81170903 water fraction, min, max = 0.041579407 5.2447709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075428563 0 0.8115597 water fraction, min, max = 0.041610386 5.5346227e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5176211e-06, Final residual = 7.7662073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7918214e-09, Final residual = 1.625987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075459542 0 0.81170903 water fraction, min, max = 0.041579407 5.2447709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075428563 0 0.8115597 water fraction, min, max = 0.041610386 5.5346225e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075459542 0 0.81170903 water fraction, min, max = 0.041579407 5.2447708e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075428563 0 0.8115597 water fraction, min, max = 0.041610386 5.5346225e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5412071e-06, Final residual = 7.9691288e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9879465e-09, Final residual = 1.8731433e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 350.61 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.040879267 max: 0.59966583 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011874856 -> dtInletScale=505.26929 fluxAdjustedLocalCo dtLocalScale=1.0005573, dtInletScale=505.26929 -> dtScale=1.0005573 deltaT = 1.9046324 Time = 478.819 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075397567 0 0.81140966 water fraction, min, max = 0.041641381 5.8400243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075366571 0 0.81125808 water fraction, min, max = 0.041672377 6.1616118e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075397567 0 0.81140658 water fraction, min, max = 0.041641381 5.8732174e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075366571 0 0.81125501 water fraction, min, max = 0.041672377 6.1964878e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006971217, Final residual = 2.7363592e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7391148e-08, Final residual = 3.0267882e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075397567 0 0.81140433 water fraction, min, max = 0.041641381 5.8749804e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075366571 0 0.81124963 water fraction, min, max = 0.041672377 6.1983346e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075397567 0 0.81140436 water fraction, min, max = 0.041641381 5.8750693e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075366571 0 0.81124965 water fraction, min, max = 0.041672377 6.1984276e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1356358e-05, Final residual = 7.1367858e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.125948e-09, Final residual = 1.3296059e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075397567 0 0.81140428 water fraction, min, max = 0.041641381 5.8750691e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075366571 0 0.81124951 water fraction, min, max = 0.041672377 6.1984231e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075397567 0 0.81140428 water fraction, min, max = 0.041641381 5.8750688e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075366571 0 0.81124951 water fraction, min, max = 0.041672377 6.1984228e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1415315e-05, Final residual = 7.4955491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5314482e-09, Final residual = 1.0660485e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075397567 0 0.81140429 water fraction, min, max = 0.041641381 5.8750696e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075366571 0 0.81124952 water fraction, min, max = 0.041672377 6.1984245e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075397567 0 0.81140429 water fraction, min, max = 0.041641381 5.8750697e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075366571 0 0.81124952 water fraction, min, max = 0.041672377 6.1984246e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6895397e-06, Final residual = 7.0216679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0365398e-09, Final residual = 1.2515472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075397567 0 0.81140429 water fraction, min, max = 0.041641381 5.8750696e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075366571 0 0.81124952 water fraction, min, max = 0.041672377 6.1984244e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075397567 0 0.81140429 water fraction, min, max = 0.041641381 5.8750696e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075366571 0 0.81124952 water fraction, min, max = 0.041672377 6.1984244e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6098196e-06, Final residual = 9.4501759e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4666936e-09, Final residual = 2.0117795e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 351.91 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.041082697 max: 0.59967463 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011881231 -> dtInletScale=504.99817 fluxAdjustedLocalCo dtLocalScale=1.0005426, dtInletScale=504.99817 -> dtScale=1.0005426 deltaT = 1.9056556 Time = 480.725 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075335559 0 0.81109402 water fraction, min, max = 0.041703389 6.5390543e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075304547 0 0.81093701 water fraction, min, max = 0.041734402 6.8976609e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075335559 0 0.811091 water fraction, min, max = 0.041703389 6.5759163e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075304547 0 0.810934 water fraction, min, max = 0.041734402 6.9363836e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006931383, Final residual = 2.6577443e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6594745e-08, Final residual = 2.7444966e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075335559 0 0.81108862 water fraction, min, max = 0.041703389 -1.0747525e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075304547 0 0.8109284 water fraction, min, max = 0.041734402 -5.3549297e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075335559 0 0.81108864 water fraction, min, max = 0.041703389 6.5779616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075304547 0 0.81092842 water fraction, min, max = 0.041734402 6.9385245e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.223044e-05, Final residual = 6.9185616e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9375945e-09, Final residual = 1.2982626e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075335559 0 0.81108859 water fraction, min, max = 0.041703389 6.5779616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075304547 0 0.81092832 water fraction, min, max = 0.041734402 6.9385199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075335559 0 0.81108859 water fraction, min, max = 0.041703389 6.5779613e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075304547 0 0.81092832 water fraction, min, max = 0.041734402 6.9385196e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0522404e-05, Final residual = 7.3904979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4261552e-09, Final residual = 1.054698e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075335559 0 0.81108859 water fraction, min, max = 0.041703389 6.5779622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075304547 0 0.81092833 water fraction, min, max = 0.041734402 6.9385214e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075335559 0 0.81108859 water fraction, min, max = 0.041703389 6.5779623e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075304547 0 0.81092833 water fraction, min, max = 0.041734402 6.9385215e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4694428e-06, Final residual = 6.0647161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0881635e-09, Final residual = 1.1767599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075335559 0 0.81108859 water fraction, min, max = 0.041703389 6.5779622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075304547 0 0.81092833 water fraction, min, max = 0.041734402 6.9385212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075335559 0 0.81108859 water fraction, min, max = 0.041703389 6.5779622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075304547 0 0.81092833 water fraction, min, max = 0.041734402 6.9385212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5135332e-06, Final residual = 8.4394323e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.452795e-09, Final residual = 1.4597736e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 353.11 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.041319914 max: 0.59966892 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011887614 -> dtInletScale=504.72701 fluxAdjustedLocalCo dtLocalScale=1.0005521, dtInletScale=504.72701 -> dtScale=1.0005521 deltaT = 1.9066802 Time = 482.631 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075273518 0 0.81076731 water fraction, min, max = 0.041765431 7.318263e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075242489 0 0.81060481 water fraction, min, max = 0.04179646 7.7179612e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075273518 0 0.81076435 water fraction, min, max = 0.041765431 7.3591802e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075242489 0 0.81060186 water fraction, min, max = 0.04179646 7.7609349e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069749408, Final residual = 2.4190927e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4217048e-08, Final residual = 2.3175064e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075273518 0 0.81076186 water fraction, min, max = 0.041765431 -1.9654179e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075242489 0 0.8105961 water fraction, min, max = 0.04179646 -1.1357175e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075273518 0 0.81076189 water fraction, min, max = 0.041765431 7.3614411e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075242489 0 0.81059612 water fraction, min, max = 0.04179646 7.7633021e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2892835e-05, Final residual = 7.234216e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2583479e-09, Final residual = 1.3452521e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075273518 0 0.81076183 water fraction, min, max = 0.041765431 7.3614414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075242489 0 0.810596 water fraction, min, max = 0.04179646 7.7632977e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075273518 0 0.81076182 water fraction, min, max = 0.041765431 7.3614411e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075242489 0 0.810596 water fraction, min, max = 0.04179646 7.7632974e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0795113e-05, Final residual = 7.5961218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6386365e-09, Final residual = 1.1012884e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075273518 0 0.81076183 water fraction, min, max = 0.041765431 7.3614421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075242489 0 0.81059601 water fraction, min, max = 0.04179646 7.7632995e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075273518 0 0.81076183 water fraction, min, max = 0.041765431 7.3614422e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075242489 0 0.81059601 water fraction, min, max = 0.04179646 7.7632996e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5324271e-06, Final residual = 7.2093358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2319268e-09, Final residual = 1.5750751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075273518 0 0.81076183 water fraction, min, max = 0.041765431 7.361442e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075242489 0 0.81059601 water fraction, min, max = 0.04179646 7.7632992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075273518 0 0.81076183 water fraction, min, max = 0.041765431 7.361442e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075242489 0 0.81059601 water fraction, min, max = 0.04179646 7.7632992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4765183e-06, Final residual = 7.2322016e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2331896e-09, Final residual = 1.7092867e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 354.36 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.041550807 max: 0.59968156 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011894006 -> dtInletScale=504.45579 fluxAdjustedLocalCo dtLocalScale=1.000531, dtInletScale=504.45579 -> dtScale=1.000531 deltaT = 1.907364 Time = 484.539 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075211448 0 0.81042946 water fraction, min, max = 0.0418275 8.1863716e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075180408 0 0.81026145 water fraction, min, max = 0.04185854 8.6315804e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075211448 0 0.81042656 water fraction, min, max = 0.0418275 8.2317532e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075180408 0 0.81025857 water fraction, min, max = 0.04185854 8.6792325e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069984288, Final residual = 2.3931122e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3948862e-08, Final residual = 2.2774739e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075211448 0 0.81042396 water fraction, min, max = 0.0418275 -1.6361423e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075180408 0 0.81025261 water fraction, min, max = 0.04185854 -8.302793e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075211448 0 0.81042399 water fraction, min, max = 0.0418275 8.234255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075180408 0 0.81025264 water fraction, min, max = 0.04185854 8.6818571e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0624943e-05, Final residual = 7.2116333e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2134648e-09, Final residual = 1.3447668e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075211448 0 0.81042393 water fraction, min, max = 0.0418275 8.234254e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075180408 0 0.81025254 water fraction, min, max = 0.04185854 8.6818497e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075211448 0 0.81042393 water fraction, min, max = 0.0418275 8.2342536e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075180408 0 0.81025254 water fraction, min, max = 0.04185854 8.6818493e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0881513e-05, Final residual = 7.3956049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4461965e-09, Final residual = 1.0866372e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075211448 0 0.81042394 water fraction, min, max = 0.0418275 8.2342552e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075180408 0 0.81025255 water fraction, min, max = 0.04185854 8.6818525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075211448 0 0.81042394 water fraction, min, max = 0.0418275 8.2342554e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075180408 0 0.81025255 water fraction, min, max = 0.04185854 8.6818527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5510682e-06, Final residual = 6.9288652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9404128e-09, Final residual = 1.3449699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075211448 0 0.81042394 water fraction, min, max = 0.0418275 8.234255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075180408 0 0.81025255 water fraction, min, max = 0.04185854 8.6818519e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075211448 0 0.81042394 water fraction, min, max = 0.0418275 8.2342549e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075180408 0 0.81025255 water fraction, min, max = 0.04185854 8.6818518e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.571339e-06, Final residual = 9.5127946e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5300721e-09, Final residual = 2.44175e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 355.91 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.041764356 max: 0.59961516 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011898271 -> dtInletScale=504.27495 fluxAdjustedLocalCo dtLocalScale=1.0006418, dtInletScale=504.27495 -> dtScale=1.0006418 deltaT = 1.9083907 Time = 486.447 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075149352 0 0.81008038 water fraction, min, max = 0.041889597 9.1530611e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075118295 0 0.80990679 water fraction, min, max = 0.041920654 9.6488224e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075149352 0 0.81007755 water fraction, min, max = 0.041889597 9.2033898e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075118295 0 0.80990397 water fraction, min, max = 0.041920654 9.7016584e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069867296, Final residual = 2.5006826e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5037477e-08, Final residual = 2.4510522e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075149352 0 0.81007484 water fraction, min, max = 0.041889597 -1.2794647e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075118295 0 0.80989784 water fraction, min, max = 0.041920654 -4.9952432e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075149352 0 0.81007486 water fraction, min, max = 0.041889597 9.2061532e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075118295 0 0.80989787 water fraction, min, max = 0.041920654 9.7045584e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0272259e-05, Final residual = 6.6837591e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6875158e-09, Final residual = 1.2228453e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075149352 0 0.81007482 water fraction, min, max = 0.041889597 9.2061524e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075118295 0 0.80989778 water fraction, min, max = 0.041920654 9.7045509e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075149352 0 0.81007481 water fraction, min, max = 0.041889597 9.2061519e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075118295 0 0.80989778 water fraction, min, max = 0.041920654 9.7045504e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0858657e-05, Final residual = 7.473596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.494016e-09, Final residual = 1.0853729e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075149352 0 0.81007482 water fraction, min, max = 0.041889597 9.2061533e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075118295 0 0.8098978 water fraction, min, max = 0.041920654 9.7045532e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075149352 0 0.81007482 water fraction, min, max = 0.041889597 9.2061534e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075118295 0 0.8098978 water fraction, min, max = 0.041920654 9.7045533e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7246131e-06, Final residual = 7.9181153e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.948525e-09, Final residual = 1.833312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075149352 0 0.81007482 water fraction, min, max = 0.041889597 9.2061532e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075118295 0 0.8098978 water fraction, min, max = 0.041920654 9.7045527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075149352 0 0.81007482 water fraction, min, max = 0.041889597 9.2061531e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075118295 0 0.8098978 water fraction, min, max = 0.041920654 9.7045527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7104216e-06, Final residual = 7.2175515e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2141966e-09, Final residual = 1.9617096e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 357.28 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.042009942 max: 0.59966968 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011904676 -> dtInletScale=504.00364 fluxAdjustedLocalCo dtLocalScale=1.0005508, dtInletScale=504.00364 -> dtScale=1.0005508 deltaT = 1.9094187 Time = 488.356 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075087221 0 0.80971998 water fraction, min, max = 0.041951727 1.0229136e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075056148 0 0.80954077 water fraction, min, max = 0.041982801 1.0780939e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075087221 0 0.8097172 water fraction, min, max = 0.041951727 1.0284927e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075056148 0 0.809538 water fraction, min, max = 0.041982801 1.0839497e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007008413, Final residual = 2.2834756e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.286134e-08, Final residual = 2.1863975e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075087221 0 0.80971438 water fraction, min, max = 0.041951727 -9.8775604e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075056148 0 0.80953168 water fraction, min, max = 0.041982801 -2.2505281e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075087221 0 0.8097144 water fraction, min, max = 0.041951727 1.0287979e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075056148 0 0.80953171 water fraction, min, max = 0.041982801 1.0842702e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0831744e-05, Final residual = 6.1211676e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1224449e-09, Final residual = 1.1023659e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075087221 0 0.80971436 water fraction, min, max = 0.041951727 1.0287978e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075056148 0 0.80953163 water fraction, min, max = 0.041982801 1.0842695e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075087221 0 0.80971435 water fraction, min, max = 0.041951727 1.0287978e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075056148 0 0.80953162 water fraction, min, max = 0.041982801 1.0842694e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.057587e-05, Final residual = 6.8659654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8941944e-09, Final residual = 9.9647021e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075087221 0 0.80971437 water fraction, min, max = 0.041951727 1.0287979e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075056148 0 0.80953165 water fraction, min, max = 0.041982801 1.0842697e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075087221 0 0.80971437 water fraction, min, max = 0.041951727 1.0287979e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075056148 0 0.80953165 water fraction, min, max = 0.041982801 1.0842697e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6352621e-06, Final residual = 7.0811766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1007308e-09, Final residual = 2.0044575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075087221 0 0.80971437 water fraction, min, max = 0.041951727 1.0287979e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075056148 0 0.80953165 water fraction, min, max = 0.041982801 1.0842697e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075087221 0 0.80971437 water fraction, min, max = 0.041951727 1.0287979e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075056148 0 0.80953165 water fraction, min, max = 0.041982801 1.0842697e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7236693e-06, Final residual = 5.5789164e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5783361e-09, Final residual = 1.362903e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 358.49 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.042212049 max: 0.59972892 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011911089 -> dtInletScale=503.73229 fluxAdjustedLocalCo dtLocalScale=1.000452, dtInletScale=503.73229 -> dtScale=1.000452 deltaT = 1.9101049 Time = 490.267 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075025063 0 0.80934815 water fraction, min, max = 0.042013886 1.1426333e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074993978 0 0.80916329 water fraction, min, max = 0.04204497 1.2040121e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075025063 0 0.80934543 water fraction, min, max = 0.042013886 1.1488128e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074993978 0 0.80916059 water fraction, min, max = 0.04204497 1.2104968e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070477863, Final residual = 2.1216724e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1240169e-08, Final residual = 2.0272428e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075025063 0 0.80934247 water fraction, min, max = 0.042013886 -7.1323171e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074993978 0 0.80915404 water fraction, min, max = 0.04204497 1.2108334e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075025063 0 0.8093425 water fraction, min, max = 0.042013886 1.1491491e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074993978 0 0.80915406 water fraction, min, max = 0.04204497 1.2108498e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.184038e-05, Final residual = 5.6930345e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6858582e-09, Final residual = 1.0066272e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075025063 0 0.80934247 water fraction, min, max = 0.042013886 1.1491491e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074993978 0 0.80915401 water fraction, min, max = 0.04204497 1.210849e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075025063 0 0.80934247 water fraction, min, max = 0.042013886 1.149149e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074993978 0 0.80915401 water fraction, min, max = 0.04204497 1.210849e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0873634e-05, Final residual = 6.715845e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7511358e-09, Final residual = 9.8234974e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075025063 0 0.80934248 water fraction, min, max = 0.042013886 1.1491492e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074993978 0 0.80915404 water fraction, min, max = 0.04204497 1.2108493e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075025063 0 0.80934248 water fraction, min, max = 0.042013886 1.1491492e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074993978 0 0.80915404 water fraction, min, max = 0.04204497 1.2108493e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.756176e-06, Final residual = 6.7352456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7816439e-09, Final residual = 1.9496302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075025063 0 0.80934248 water fraction, min, max = 0.042013886 1.1491492e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074993978 0 0.80915404 water fraction, min, max = 0.04204497 1.2108493e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075025063 0 0.80934248 water fraction, min, max = 0.042013886 1.1491492e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074993978 0 0.80915404 water fraction, min, max = 0.04204497 1.2108493e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6741212e-06, Final residual = 5.4783238e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4757268e-09, Final residual = 1.2477965e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 359.85 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.042442644 max: 0.59968241 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011915369 -> dtInletScale=503.55135 fluxAdjustedLocalCo dtLocalScale=1.0005296, dtInletScale=503.55135 -> dtScale=1.0005296 deltaT = 1.9107916 Time = 492.177 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074962882 0 0.8089648 water fraction, min, max = 0.042076066 1.2757521e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074931786 0 0.80877423 water fraction, min, max = 0.042107162 1.3439934e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074962882 0 0.80896215 water fraction, min, max = 0.042076066 1.2825935e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074931786 0 0.8087716 water fraction, min, max = 0.042107162 1.3511713e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071230325, Final residual = 6.1894304e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1943928e-08, Final residual = 9.4088309e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074962882 0 0.80895898 water fraction, min, max = 0.042076066 -4.3605345e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074931786 0 0.80876469 water fraction, min, max = 0.042107162 1.351542e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074962882 0 0.80895901 water fraction, min, max = 0.042076066 1.282964e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074931786 0 0.80876472 water fraction, min, max = 0.042107162 1.35156e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3612362e-05, Final residual = 5.983711e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9733517e-09, Final residual = 1.0276048e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074962882 0 0.808959 water fraction, min, max = 0.042076066 1.282964e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074931786 0 0.8087647 water fraction, min, max = 0.042107162 1.3515592e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074962882 0 0.808959 water fraction, min, max = 0.042076066 1.2829639e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074931786 0 0.8087647 water fraction, min, max = 0.042107162 1.3515591e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1241722e-05, Final residual = 7.2624273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2932162e-09, Final residual = 1.0487776e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074962882 0 0.80895902 water fraction, min, max = 0.042076066 1.2829641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074931786 0 0.80876473 water fraction, min, max = 0.042107162 1.3515595e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074962882 0 0.80895902 water fraction, min, max = 0.042076066 1.2829641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074931786 0 0.80876473 water fraction, min, max = 0.042107162 1.3515595e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.622765e-06, Final residual = 7.6572833e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6540394e-09, Final residual = 2.264385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074962882 0 0.80895902 water fraction, min, max = 0.042076066 1.2829641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074931786 0 0.80876474 water fraction, min, max = 0.042107162 1.3515594e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074962882 0 0.80895902 water fraction, min, max = 0.042076066 1.2829641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074931786 0 0.80876474 water fraction, min, max = 0.042107162 1.3515594e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6065155e-06, Final residual = 6.4779812e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4666614e-09, Final residual = 1.4335858e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 361.28 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.042668773 max: 0.59963666 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011919653 -> dtInletScale=503.37038 fluxAdjustedLocalCo dtLocalScale=1.0006059, dtInletScale=503.37038 -> dtScale=1.0006059 deltaT = 1.9118228 Time = 494.089 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074900674 0 0.80856961 water fraction, min, max = 0.042138275 1.4237131e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074869561 0 0.80837319 water fraction, min, max = 0.042169388 1.499563e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074900674 0 0.80856702 water fraction, min, max = 0.042138275 1.4312867e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074869561 0 0.80837061 water fraction, min, max = 0.042169388 1.5075074e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072043167, Final residual = 5.0448117e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0493379e-08, Final residual = 7.9596006e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074900674 0 0.80856377 water fraction, min, max = 0.042138275 1.4316751e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074869561 0 0.80836357 water fraction, min, max = 0.042169388 1.5079141e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074900674 0 0.8085638 water fraction, min, max = 0.042138275 1.431694e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074869561 0 0.80836359 water fraction, min, max = 0.042169388 1.5079339e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0054584e-05, Final residual = 5.9817183e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9796566e-09, Final residual = 1.0654902e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074900674 0 0.8085638 water fraction, min, max = 0.042138275 1.4316939e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074869561 0 0.80836361 water fraction, min, max = 0.042169388 1.5079328e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074900674 0 0.80856379 water fraction, min, max = 0.042138275 1.4316938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074869561 0 0.8083636 water fraction, min, max = 0.042169388 1.5079328e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1136084e-05, Final residual = 7.3063249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3461003e-09, Final residual = 1.0782518e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074900674 0 0.80856381 water fraction, min, max = 0.042138275 1.431694e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074869561 0 0.80836364 water fraction, min, max = 0.042169388 1.5079332e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074900674 0 0.80856381 water fraction, min, max = 0.042138275 1.431694e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074869561 0 0.80836364 water fraction, min, max = 0.042169388 1.5079332e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6783106e-06, Final residual = 7.1938096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2235108e-09, Final residual = 1.8053775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074900674 0 0.80856381 water fraction, min, max = 0.042138275 1.431694e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074869561 0 0.80836364 water fraction, min, max = 0.042169388 1.5079331e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074900674 0 0.80856381 water fraction, min, max = 0.042138275 1.431694e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074869561 0 0.80836364 water fraction, min, max = 0.042169388 1.5079331e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6408057e-06, Final residual = 7.762147e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.756797e-09, Final residual = 2.052324e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 362.55 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.042878082 max: 0.59968982 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011926085 -> dtInletScale=503.09887 fluxAdjustedLocalCo dtLocalScale=1.0005172, dtInletScale=503.09887 -> dtScale=1.0005172 deltaT = 1.912511 Time = 496.002 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074838437 0 0.80816264 water fraction, min, max = 0.042200511 1.5880965e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074807313 0 0.80796039 water fraction, min, max = 0.042231635 1.6723488e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074838437 0 0.80816012 water fraction, min, max = 0.042200511 1.5964737e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074807313 0 0.80795787 water fraction, min, max = 0.042231635 1.6811342e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007132938, Final residual = 6.0456181e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0500851e-08, Final residual = 9.094966e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074838437 0 0.80815679 water fraction, min, max = 0.042200511 1.5969005e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074807313 0 0.80795072 water fraction, min, max = 0.042231635 1.6815804e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074838437 0 0.80815682 water fraction, min, max = 0.042200511 1.5969211e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074807313 0 0.80795075 water fraction, min, max = 0.042231635 1.6816019e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8556024e-05, Final residual = 6.1478931e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1443653e-09, Final residual = 1.1234885e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074838437 0 0.80815683 water fraction, min, max = 0.042200511 1.5969214e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074807313 0 0.80795078 water fraction, min, max = 0.042231635 1.6816015e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074838437 0 0.80815683 water fraction, min, max = 0.042200511 1.5969214e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074807313 0 0.80795078 water fraction, min, max = 0.042231635 1.6816015e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0784326e-05, Final residual = 7.005242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0296045e-09, Final residual = 1.0342968e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074838437 0 0.80815685 water fraction, min, max = 0.042200511 1.5969215e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074807313 0 0.80795081 water fraction, min, max = 0.042231635 1.6816017e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074838437 0 0.80815685 water fraction, min, max = 0.042200511 1.5969215e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074807313 0 0.80795081 water fraction, min, max = 0.042231635 1.6816017e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4070232e-06, Final residual = 7.2542413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2714874e-09, Final residual = 1.6814997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074838437 0 0.80815685 water fraction, min, max = 0.042200511 1.5969215e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074807313 0 0.80795081 water fraction, min, max = 0.042231635 1.6816018e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074838437 0 0.80815685 water fraction, min, max = 0.042200511 1.5969215e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074807313 0 0.80795081 water fraction, min, max = 0.042231635 1.6816018e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5466166e-06, Final residual = 5.5036527e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5017738e-09, Final residual = 1.5384638e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 363.83 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.043111512 max: 0.59963629 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011930378 -> dtInletScale=502.91783 fluxAdjustedLocalCo dtLocalScale=1.0006066, dtInletScale=502.91783 -> dtScale=1.0006066 deltaT = 1.9135444 Time = 497.915 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074776172 0 0.80774391 water fraction, min, max = 0.042262776 1.7706382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074745032 0 0.80753577 water fraction, min, max = 0.042293917 1.8641973e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074776172 0 0.80774145 water fraction, min, max = 0.042262776 1.7799032e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074745032 0 0.80753332 water fraction, min, max = 0.042293917 1.8739119e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070321421, Final residual = 6.5411041e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5477271e-08, Final residual = 9.3827257e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074776172 0 0.80773796 water fraction, min, max = 0.042262776 1.7803738e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074745032 0 0.8075259 water fraction, min, max = 0.042293917 1.8744043e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074776172 0 0.80773799 water fraction, min, max = 0.042262776 1.7803964e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074745032 0 0.80752593 water fraction, min, max = 0.042293917 1.8744279e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8985645e-05, Final residual = 5.8489822e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8738011e-09, Final residual = 1.0519855e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074776172 0 0.80773802 water fraction, min, max = 0.042262776 1.7803969e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074745032 0 0.80752599 water fraction, min, max = 0.042293917 1.8744278e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074776172 0 0.80773802 water fraction, min, max = 0.042262776 1.7803968e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074745032 0 0.80752599 water fraction, min, max = 0.042293917 1.8744278e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0574221e-05, Final residual = 6.9312421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9570886e-09, Final residual = 1.0068689e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074776172 0 0.80773804 water fraction, min, max = 0.042262776 1.7803969e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074745032 0 0.80752603 water fraction, min, max = 0.042293917 1.8744279e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074776172 0 0.80773804 water fraction, min, max = 0.042262776 1.7803969e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074745032 0 0.80752603 water fraction, min, max = 0.042293917 1.8744279e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4890711e-06, Final residual = 7.757441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7744948e-09, Final residual = 2.0702466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074776172 0 0.80773804 water fraction, min, max = 0.042262776 1.780397e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074745032 0 0.80752603 water fraction, min, max = 0.042293917 1.874428e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074776172 0 0.80773804 water fraction, min, max = 0.042262776 1.780397e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074745032 0 0.80752603 water fraction, min, max = 0.042293917 1.874428e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5613521e-06, Final residual = 4.410076e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.443119e-09, Final residual = 1.353168e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 365.08 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.043350262 max: 0.59969795 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011936825 -> dtInletScale=502.64623 fluxAdjustedLocalCo dtLocalScale=1.0005037, dtInletScale=502.64623 -> dtScale=1.0005037 deltaT = 1.9142341 Time = 499.829 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07471388 0 0.80731318 water fraction, min, max = 0.042325069 1.9732587e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074682728 0 0.80709912 water fraction, min, max = 0.042356221 2.077088e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07471388 0 0.80731078 water fraction, min, max = 0.042325069 1.9834977e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074682728 0 0.80709673 water fraction, min, max = 0.042356221 2.0878218e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070077855, Final residual = 6.8478901e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8535763e-08, Final residual = 9.54417e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07471388 0 0.80730721 water fraction, min, max = 0.042325069 1.9840164e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074682728 0 0.80708918 water fraction, min, max = 0.042356221 2.0883654e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07471388 0 0.80730724 water fraction, min, max = 0.042325069 1.9840414e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074682728 0 0.80708921 water fraction, min, max = 0.042356221 2.0883915e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1326578e-05, Final residual = 5.8341468e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8378136e-09, Final residual = 1.024121e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07471388 0 0.80730726 water fraction, min, max = 0.042325069 1.9840417e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074682728 0 0.80708928 water fraction, min, max = 0.042356221 2.0883911e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07471388 0 0.80730726 water fraction, min, max = 0.042325069 1.9840417e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074682728 0 0.80708928 water fraction, min, max = 0.042356221 2.0883911e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0685827e-05, Final residual = 7.2304284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2516098e-09, Final residual = 1.0196087e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07471388 0 0.80730728 water fraction, min, max = 0.042325069 1.9840418e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074682728 0 0.80708932 water fraction, min, max = 0.042356221 2.0883913e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07471388 0 0.80730728 water fraction, min, max = 0.042325069 1.9840418e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074682728 0 0.80708932 water fraction, min, max = 0.042356221 2.0883913e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5639776e-06, Final residual = 8.6384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6684928e-09, Final residual = 2.172813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07471388 0 0.80730728 water fraction, min, max = 0.042325069 1.9840418e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074682728 0 0.80708932 water fraction, min, max = 0.042356221 2.0883914e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07471388 0 0.80730728 water fraction, min, max = 0.042325069 1.9840418e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074682728 0 0.80708932 water fraction, min, max = 0.042356221 2.0883914e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5544122e-06, Final residual = 5.182635e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2105768e-09, Final residual = 1.3592838e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 366.25 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.043538594 max: 0.59964333 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011941127 -> dtInletScale=502.46513 fluxAdjustedLocalCo dtLocalScale=1.0005948, dtInletScale=502.46513 -> dtScale=1.0005948 deltaT = 1.9152697 Time = 501.745 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074651559 0 0.80687046 water fraction, min, max = 0.042387389 2.1980645e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07462039 0 0.80665042 water fraction, min, max = 0.042418558 2.3132619e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074651559 0 0.80686812 water fraction, min, max = 0.042387389 2.2093792e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07462039 0 0.8066481 water fraction, min, max = 0.042418558 2.325121e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069944759, Final residual = 6.6713178e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6767584e-08, Final residual = 9.2997267e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074651559 0 0.80686449 water fraction, min, max = 0.042387389 2.2099501e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07462039 0 0.80664047 water fraction, min, max = 0.042418558 2.3257195e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074651559 0 0.80686452 water fraction, min, max = 0.042387389 2.2099774e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07462039 0 0.8066405 water fraction, min, max = 0.042418558 2.325748e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1540948e-05, Final residual = 5.3205042e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3229301e-09, Final residual = 9.0247063e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074651559 0 0.80686455 water fraction, min, max = 0.042387389 2.2099777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07462039 0 0.80664057 water fraction, min, max = 0.042418558 2.3257474e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074651559 0 0.80686454 water fraction, min, max = 0.042387389 2.2099777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07462039 0 0.80664056 water fraction, min, max = 0.042418558 2.3257474e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0444614e-05, Final residual = 7.7020424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7099884e-09, Final residual = 1.1216647e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074651559 0 0.80686456 water fraction, min, max = 0.042387389 2.2099778e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07462039 0 0.80664059 water fraction, min, max = 0.042418558 2.3257477e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074651559 0 0.80686456 water fraction, min, max = 0.042387389 2.2099779e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07462039 0 0.80664059 water fraction, min, max = 0.042418558 2.3257477e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5610154e-06, Final residual = 7.5001723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5244697e-09, Final residual = 2.055539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074651559 0 0.80686456 water fraction, min, max = 0.042387389 2.2099779e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07462039 0 0.80664059 water fraction, min, max = 0.042418558 2.3257477e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074651559 0 0.80686456 water fraction, min, max = 0.042387389 2.2099779e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07462039 0 0.80664059 water fraction, min, max = 0.042418558 2.3257477e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5213392e-06, Final residual = 5.9756406e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9721932e-09, Final residual = 1.3399806e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 367.5 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.0437453 max: 0.59968086 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011947588 -> dtInletScale=502.19343 fluxAdjustedLocalCo dtLocalScale=1.0005322, dtInletScale=502.19343 -> dtScale=1.0005322 deltaT = 1.9159609 Time = 503.661 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07458921 0 0.80641575 water fraction, min, max = 0.042449738 2.4473781e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07455803 0 0.80618977 water fraction, min, max = 0.042480918 2.5751089e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07458921 0 0.80641348 water fraction, min, max = 0.042449738 2.4598716e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07455803 0 0.80618751 water fraction, min, max = 0.042480918 2.5882009e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070052969, Final residual = 6.8837964e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8892384e-08, Final residual = 9.7725891e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07458921 0 0.80640982 water fraction, min, max = 0.042449738 2.4604992e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07455803 0 0.80617987 water fraction, min, max = 0.042480918 2.5888587e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07458921 0 0.80640985 water fraction, min, max = 0.042449738 2.4605291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07455803 0 0.8061799 water fraction, min, max = 0.042480918 2.5888899e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.083445e-05, Final residual = 4.8622542e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.871223e-09, Final residual = 8.2901142e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07458921 0 0.8064099 water fraction, min, max = 0.042449738 2.4605291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07455803 0 0.80618001 water fraction, min, max = 0.042480918 2.5888886e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07458921 0 0.8064099 water fraction, min, max = 0.042449738 2.460529e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07455803 0 0.80618001 water fraction, min, max = 0.042480918 2.5888885e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0460266e-05, Final residual = 6.9821068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.992554e-09, Final residual = 1.0407792e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07458921 0 0.80640991 water fraction, min, max = 0.042449738 2.4605292e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07455803 0 0.80618004 water fraction, min, max = 0.042480918 2.5888889e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07458921 0 0.80640991 water fraction, min, max = 0.042449738 2.4605292e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07455803 0 0.80618004 water fraction, min, max = 0.042480918 2.5888889e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4070387e-06, Final residual = 7.9161823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9355118e-09, Final residual = 1.5557327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07458921 0 0.80640991 water fraction, min, max = 0.042449738 2.4605292e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07455803 0 0.80618004 water fraction, min, max = 0.042480918 2.5888889e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07458921 0 0.80640991 water fraction, min, max = 0.042449738 2.4605292e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07455803 0 0.80618004 water fraction, min, max = 0.042480918 2.5888889e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5170814e-06, Final residual = 7.3105881e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3205735e-09, Final residual = 1.8691942e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 368.66 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.043947729 max: 0.59960474 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011951899 -> dtInletScale=502.01226 fluxAdjustedLocalCo dtLocalScale=1.0006592, dtInletScale=502.01226 -> dtScale=1.0006592 deltaT = 1.9169988 Time = 505.578 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074526833 0 0.80594923 water fraction, min, max = 0.042512115 2.7237433e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074495636 0 0.80571732 water fraction, min, max = 0.042543312 2.865334e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074526833 0 0.80594702 water fraction, min, max = 0.042512115 2.7375375e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074495636 0 0.80571512 water fraction, min, max = 0.042543312 2.8797862e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069046106, Final residual = 2.1018628e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1047883e-08, Final residual = 2.1028289e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074526833 0 0.80594331 water fraction, min, max = 0.042512115 2.738226e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074495636 0 0.80570741 water fraction, min, max = 0.042543312 2.8805063e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074526833 0 0.80594334 water fraction, min, max = 0.042512115 2.7382586e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074495636 0 0.80570744 water fraction, min, max = 0.042543312 2.8805403e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9501234e-05, Final residual = 5.3059024e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3052636e-09, Final residual = 9.1628516e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074526833 0 0.80594339 water fraction, min, max = 0.042512115 2.738259e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074495636 0 0.80570757 water fraction, min, max = 0.042543312 2.8805398e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074526833 0 0.80594339 water fraction, min, max = 0.042512115 2.7382589e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074495636 0 0.80570757 water fraction, min, max = 0.042543312 2.8805398e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1170092e-05, Final residual = 6.5086722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5092248e-09, Final residual = 9.8129691e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074526833 0 0.80594341 water fraction, min, max = 0.042512115 2.738259e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074495636 0 0.8057076 water fraction, min, max = 0.042543312 2.88054e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074526833 0 0.80594341 water fraction, min, max = 0.042512115 2.738259e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074495636 0 0.8057076 water fraction, min, max = 0.042543312 2.88054e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.742323e-06, Final residual = 7.7783631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7884287e-09, Final residual = 2.0776549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074526833 0 0.80594341 water fraction, min, max = 0.042512115 2.7382591e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074495636 0 0.8057076 water fraction, min, max = 0.042543312 2.88054e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074526833 0 0.80594341 water fraction, min, max = 0.042512115 2.7382591e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074495636 0 0.8057076 water fraction, min, max = 0.042543312 2.88054e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7929752e-06, Final residual = 7.0415602e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0722615e-09, Final residual = 2.2460968e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 369.94 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.044188692 max: 0.59963832 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011958374 -> dtInletScale=501.74047 fluxAdjustedLocalCo dtLocalScale=1.0006032, dtInletScale=501.74047 -> dtScale=1.0006032 deltaT = 1.918038 Time = 507.496 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074464422 0 0.80547084 water fraction, min, max = 0.042574526 3.0299911e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074433209 0 0.80523301 water fraction, min, max = 0.04260574 3.1868772e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074464422 0 0.8054687 water fraction, min, max = 0.042574526 3.0452147e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074433209 0 0.80523087 water fraction, min, max = 0.04260574 3.2028241e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068351335, Final residual = 2.1548416e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1581748e-08, Final residual = 2.1790853e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074464422 0 0.80546493 water fraction, min, max = 0.042574526 3.04597e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074433209 0 0.80522311 water fraction, min, max = 0.04260574 3.2036128e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074464422 0 0.80546496 water fraction, min, max = 0.042574526 3.0460056e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074433209 0 0.80522314 water fraction, min, max = 0.04260574 3.2036498e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8259577e-05, Final residual = 5.6749233e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6785759e-09, Final residual = 9.8875005e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074464422 0 0.80546503 water fraction, min, max = 0.042574526 3.0460063e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074433209 0 0.80522328 water fraction, min, max = 0.04260574 3.2036497e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074464422 0 0.80546502 water fraction, min, max = 0.042574526 3.0460062e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074433209 0 0.80522328 water fraction, min, max = 0.04260574 3.2036497e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1049796e-05, Final residual = 6.2280464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2514783e-09, Final residual = 9.2226645e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074464422 0 0.80546504 water fraction, min, max = 0.042574526 3.0460063e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074433209 0 0.80522331 water fraction, min, max = 0.04260574 3.2036498e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074464422 0 0.80546504 water fraction, min, max = 0.042574526 3.0460063e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074433209 0 0.80522331 water fraction, min, max = 0.04260574 3.2036498e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7152789e-06, Final residual = 7.2452761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2692719e-09, Final residual = 2.1268619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074464422 0 0.80546504 water fraction, min, max = 0.042574526 3.0460064e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074433209 0 0.80522331 water fraction, min, max = 0.04260574 3.2036499e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074464422 0 0.80546504 water fraction, min, max = 0.042574526 3.0460064e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074433209 0 0.80522331 water fraction, min, max = 0.04260574 3.2036499e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6737077e-06, Final residual = 6.3843931e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3854642e-09, Final residual = 1.4645779e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 371.26 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.044429402 max: 0.60058842 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011964856 -> dtInletScale=501.46862 fluxAdjustedLocalCo dtLocalScale=0.99902026, dtInletScale=501.46862 -> dtScale=0.99902026 deltaT = 1.9159603 Time = 509.412 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074402029 0 0.80498101 water fraction, min, max = 0.04263692 3.368937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074370849 0 0.80473767 water fraction, min, max = 0.0426681 3.5424001e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074402029 0 0.80497893 water fraction, min, max = 0.04263692 3.3856758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074370849 0 0.8047356 water fraction, min, max = 0.0426681 3.5599296e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067755023, Final residual = 2.2437069e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2464016e-08, Final residual = 2.2830117e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074402029 0 0.80497514 water fraction, min, max = 0.04263692 3.3865003e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074370849 0 0.80472782 water fraction, min, max = 0.0426681 3.5607895e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074402029 0 0.80497517 water fraction, min, max = 0.04263692 3.3865388e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074370849 0 0.80472785 water fraction, min, max = 0.0426681 3.5608296e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8359178e-05, Final residual = 6.307559e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3016026e-09, Final residual = 1.1202182e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074402029 0 0.80497524 water fraction, min, max = 0.04263692 3.3865395e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074370849 0 0.80472801 water fraction, min, max = 0.0426681 3.5608293e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074402029 0 0.80497524 water fraction, min, max = 0.04263692 3.3865395e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074370849 0 0.80472801 water fraction, min, max = 0.0426681 3.5608292e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9955115e-05, Final residual = 6.5137221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5303642e-09, Final residual = 9.4186555e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074402029 0 0.80497526 water fraction, min, max = 0.04263692 3.3865397e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074370849 0 0.80472804 water fraction, min, max = 0.0426681 3.5608297e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074402029 0 0.80497526 water fraction, min, max = 0.04263692 3.3865397e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074370849 0 0.80472804 water fraction, min, max = 0.0426681 3.5608297e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3127348e-06, Final residual = 5.8078919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8283015e-09, Final residual = 1.4967855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074402029 0 0.80497525 water fraction, min, max = 0.04263692 3.3865397e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074370849 0 0.80472804 water fraction, min, max = 0.0426681 3.5608296e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074402029 0 0.80497525 water fraction, min, max = 0.04263692 3.3865397e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074370849 0 0.80472804 water fraction, min, max = 0.0426681 3.5608296e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4713856e-06, Final residual = 9.1733009e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1764664e-09, Final residual = 2.1448285e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 372.6 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.044553911 max: 0.60066184 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011951896 -> dtInletScale=502.01241 fluxAdjustedLocalCo dtLocalScale=0.99889815, dtInletScale=502.01241 -> dtScale=0.99889815 deltaT = 1.9135416 Time = 511.325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074339708 0 0.8044803 water fraction, min, max = 0.042699241 3.7434884e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074308567 0 0.80423156 water fraction, min, max = 0.042730381 3.9351299e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074339708 0 0.80447829 water fraction, min, max = 0.042699241 3.761876e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074308567 0 0.80422956 water fraction, min, max = 0.042730381 3.9543809e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068087422, Final residual = 2.2738205e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2762582e-08, Final residual = 2.2239923e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074339708 0 0.80447447 water fraction, min, max = 0.042699241 3.7627751e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074308567 0 0.80422177 water fraction, min, max = 0.042730381 3.9553172e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074339708 0 0.8044745 water fraction, min, max = 0.042699241 3.7628168e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074308567 0 0.8042218 water fraction, min, max = 0.042730381 3.9553607e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0323258e-05, Final residual = 6.2706732e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2768163e-09, Final residual = 1.08167e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074339708 0 0.80447459 water fraction, min, max = 0.042699241 3.7628173e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074308567 0 0.80422199 water fraction, min, max = 0.042730381 3.9553601e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074339708 0 0.80447459 water fraction, min, max = 0.042699241 3.7628173e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074308567 0 0.80422199 water fraction, min, max = 0.042730381 3.95536e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0045484e-05, Final residual = 7.3168123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3398252e-09, Final residual = 1.0886072e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074339708 0 0.80447461 water fraction, min, max = 0.042699241 3.7628177e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074308567 0 0.80422202 water fraction, min, max = 0.042730381 3.9553609e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074339708 0 0.80447461 water fraction, min, max = 0.042699241 3.7628178e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074308567 0 0.80422202 water fraction, min, max = 0.042730381 3.9553609e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3756602e-06, Final residual = 5.6745761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6836866e-09, Final residual = 1.2238067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074339708 0 0.80447461 water fraction, min, max = 0.042699241 3.7628176e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074308567 0 0.80422201 water fraction, min, max = 0.042730381 3.9553606e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074339708 0 0.80447461 water fraction, min, max = 0.042699241 3.7628176e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074308567 0 0.80422201 water fraction, min, max = 0.042730381 3.9553606e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5224358e-06, Final residual = 1.8895221e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9138019e-09, Final residual = 6.889908e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 373.97 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.044710339 max: 0.60062176 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011936808 -> dtInletScale=502.64695 fluxAdjustedLocalCo dtLocalScale=0.9989648, dtInletScale=502.64695 -> dtScale=0.9989648 deltaT = 1.9114729 Time = 513.237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07427746 0 0.80396886 water fraction, min, max = 0.042761488 4.1571302e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074246353 0 0.80371472 water fraction, min, max = 0.042792595 4.3687663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07427746 0 0.80396691 water fraction, min, max = 0.042761488 4.1773243e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074246353 0 0.80371279 water fraction, min, max = 0.042792595 4.3899032e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068756498, Final residual = 2.2544169e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.256492e-08, Final residual = 2.1220742e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07427746 0 0.80396308 water fraction, min, max = 0.042761488 4.1783061e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074246353 0 0.80370501 water fraction, min, max = 0.042792595 4.3909256e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07427746 0 0.80396311 water fraction, min, max = 0.042761488 4.1783513e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074246353 0 0.80370504 water fraction, min, max = 0.042792595 4.3909728e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8203065e-05, Final residual = 6.1912672e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1997112e-09, Final residual = 1.045377e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07427746 0 0.8039632 water fraction, min, max = 0.042761488 4.1783516e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074246353 0 0.80370524 water fraction, min, max = 0.042792595 4.3909714e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07427746 0 0.8039632 water fraction, min, max = 0.042761488 4.1783515e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074246353 0 0.80370524 water fraction, min, max = 0.042792595 4.3909713e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9729655e-05, Final residual = 7.0808514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0905625e-09, Final residual = 1.0683664e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07427746 0 0.80396322 water fraction, min, max = 0.042761488 4.1783521e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074246353 0 0.80370527 water fraction, min, max = 0.042792595 4.3909725e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07427746 0 0.80396322 water fraction, min, max = 0.042761488 4.1783521e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074246353 0 0.80370527 water fraction, min, max = 0.042792595 4.3909726e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2292389e-06, Final residual = 5.0362671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0612492e-09, Final residual = 1.2137755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07427746 0 0.80396322 water fraction, min, max = 0.042761488 4.178352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074246353 0 0.80370527 water fraction, min, max = 0.042792595 4.3909722e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07427746 0 0.80396322 water fraction, min, max = 0.042761488 4.1783519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074246353 0 0.80370527 water fraction, min, max = 0.042792595 4.3909722e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4945112e-06, Final residual = 9.2605178e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2596007e-09, Final residual = 1.5858834e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 375.21 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.044833114 max: 0.60067134 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011923903 -> dtInletScale=503.19094 fluxAdjustedLocalCo dtLocalScale=0.99888236, dtInletScale=503.19094 -> dtScale=0.99888236 deltaT = 1.9090647 Time = 515.146 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074215285 0 0.80344679 water fraction, min, max = 0.042823663 4.6136826e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074184218 0 0.80318738 water fraction, min, max = 0.042854731 4.8472203e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074215285 0 0.80344492 water fraction, min, max = 0.042823663 4.6358402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074184218 0 0.80318551 water fraction, min, max = 0.042854731 4.8704063e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069314462, Final residual = 6.5427953e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5497935e-08, Final residual = 6.4507294e-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 = 0.074215285 0 0.80344107 water fraction, min, max = 0.042823663 4.636909e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074184218 0 0.80317775 water fraction, min, max = 0.042854731 4.8715173e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074215285 0 0.8034411 water fraction, min, max = 0.042823663 4.6369579e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074184218 0 0.80317778 water fraction, min, max = 0.042854731 4.8715682e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8119416e-05, Final residual = 5.806966e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8163806e-09, Final residual = 9.6764846e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074215285 0 0.80344121 water fraction, min, max = 0.042823663 4.6369583e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074184218 0 0.803178 water fraction, min, max = 0.042854731 4.8715671e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074215285 0 0.8034412 water fraction, min, max = 0.042823663 4.6369582e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074184218 0 0.803178 water fraction, min, max = 0.042854731 4.871567e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.958677e-05, Final residual = 7.3720599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3902173e-09, Final residual = 1.1118098e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074215285 0 0.80344122 water fraction, min, max = 0.042823663 4.6369588e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074184218 0 0.80317803 water fraction, min, max = 0.042854731 4.8715682e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074215285 0 0.80344122 water fraction, min, max = 0.042823663 4.6369589e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074184218 0 0.80317803 water fraction, min, max = 0.042854731 4.8715682e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.268869e-06, Final residual = 5.2843367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3015672e-09, Final residual = 1.2980307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074215285 0 0.80344122 water fraction, min, max = 0.042823663 4.6369587e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074184218 0 0.80317803 water fraction, min, max = 0.042854731 4.8715679e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074215285 0 0.80344122 water fraction, min, max = 0.042823663 4.6369587e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074184218 0 0.80317803 water fraction, min, max = 0.042854731 4.8715679e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.430439e-06, Final residual = 8.0393139e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0521858e-09, Final residual = 1.3088564e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 376.32 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.04498253 max: 0.60064001 fluxAdjustedLocalCo inlet-based: CoInlet=0.001190888 -> dtInletScale=503.82571 fluxAdjustedLocalCo dtLocalScale=0.99893446, dtInletScale=503.82571 -> dtScale=0.99893446 deltaT = 1.9070049 Time = 517.053 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074153183 0 0.80291427 water fraction, min, max = 0.042885765 5.117289e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074122149 0 0.8026496 water fraction, min, max = 0.042916799 5.3748891e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074153183 0 0.80291246 water fraction, min, max = 0.042885765 5.1415957e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074122149 0 0.80264779 water fraction, min, max = 0.042916799 5.4003176e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069805357, Final residual = 5.1718527e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1767249e-08, Final residual = 7.6424544e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074153183 0 0.80290862 water fraction, min, max = 0.042885765 5.142762e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074122149 0 0.80264009 water fraction, min, max = 0.042916799 5.4015303e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074153183 0 0.80290865 water fraction, min, max = 0.042885765 5.142815e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074122149 0 0.80264012 water fraction, min, max = 0.042916799 5.4015855e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8746941e-05, Final residual = 4.825507e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8540142e-09, Final residual = 7.8594712e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074153183 0 0.80290876 water fraction, min, max = 0.042885765 5.1428149e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074122149 0 0.80264035 water fraction, min, max = 0.042916799 5.401583e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074153183 0 0.80290876 water fraction, min, max = 0.042885765 5.1428147e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074122149 0 0.80264035 water fraction, min, max = 0.042916799 5.4015829e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9837677e-05, Final residual = 6.3585402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3727112e-09, Final residual = 9.7085366e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074153183 0 0.80290878 water fraction, min, max = 0.042885765 5.1428153e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074122149 0 0.80264038 water fraction, min, max = 0.042916799 5.4015841e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074153183 0 0.80290878 water fraction, min, max = 0.042885765 5.1428154e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074122149 0 0.80264038 water fraction, min, max = 0.042916799 5.4015842e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2801498e-06, Final residual = 4.7833808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8088835e-09, Final residual = 1.115096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074153183 0 0.80290878 water fraction, min, max = 0.042885765 5.1428153e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074122149 0 0.80264038 water fraction, min, max = 0.042916799 5.4015839e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074153183 0 0.80290878 water fraction, min, max = 0.042885765 5.1428152e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074122149 0 0.80264038 water fraction, min, max = 0.042916799 5.4015839e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.430149e-06, Final residual = 8.9667245e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9760729e-09, Final residual = 1.5292045e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 377.7 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.045110087 max: 0.60070556 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011896031 -> dtInletScale=504.3699 fluxAdjustedLocalCo dtLocalScale=0.99882545, dtInletScale=504.3699 -> dtScale=0.99882545 deltaT = 1.904607 Time = 518.957 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074091154 0 0.80237147 water fraction, min, max = 0.042947795 5.6724901e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074060158 0 0.80210168 water fraction, min, max = 0.04297879 5.9564172e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074091154 0 0.80236972 water fraction, min, max = 0.042947795 5.6991301e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074060158 0 0.80209994 water fraction, min, max = 0.04297879 5.9842796e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069179443, Final residual = 5.2488318e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2547149e-08, Final residual = 7.7725788e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074091154 0 0.80236589 water fraction, min, max = 0.042947795 5.7003977e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074060158 0 0.80209229 water fraction, min, max = 0.04297879 5.9855947e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074091154 0 0.80236592 water fraction, min, max = 0.042947795 5.7004549e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074060158 0 0.80209232 water fraction, min, max = 0.04297879 5.9856543e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5414952e-05, Final residual = 5.2322225e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2616876e-09, Final residual = 8.8243966e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074091154 0 0.80236605 water fraction, min, max = 0.042947795 5.7004552e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074060158 0 0.80209258 water fraction, min, max = 0.04297879 5.9856524e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074091154 0 0.80236605 water fraction, min, max = 0.042947795 5.7004551e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074060158 0 0.80209258 water fraction, min, max = 0.04297879 5.9856523e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9397461e-05, Final residual = 6.5943386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6085195e-09, Final residual = 9.7850346e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074091154 0 0.80236606 water fraction, min, max = 0.042947795 5.7004555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074060158 0 0.8020926 water fraction, min, max = 0.04297879 5.9856532e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074091154 0 0.80236606 water fraction, min, max = 0.042947795 5.7004555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074060158 0 0.8020926 water fraction, min, max = 0.04297879 5.9856532e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9643597e-06, Final residual = 4.7508503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7662696e-09, Final residual = 1.2985085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074091154 0 0.80236606 water fraction, min, max = 0.042947795 5.7004554e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074060158 0 0.8020926 water fraction, min, max = 0.04297879 5.985653e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074091154 0 0.80236606 water fraction, min, max = 0.042947795 5.7004554e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074060158 0 0.8020926 water fraction, min, max = 0.04297879 5.985653e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3570829e-06, Final residual = 6.5089926e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5259234e-09, Final residual = 1.7344132e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 379.19 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.045254931 max: 0.60062795 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011881073 -> dtInletScale=505.0049 fluxAdjustedLocalCo dtLocalScale=0.99895451, dtInletScale=505.0049 -> dtScale=0.99895451 deltaT = 1.9025561 Time = 520.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074029197 0 0.80181858 water fraction, min, max = 0.043009752 6.2842026e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073998235 0 0.80154371 water fraction, min, max = 0.043040714 6.597022e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074029197 0 0.80181689 water fraction, min, max = 0.043009752 6.3133938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073998235 0 0.80154203 water fraction, min, max = 0.043040714 6.627545e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068815699, Final residual = 5.1851983e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1894049e-08, Final residual = 7.6660349e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074029197 0 0.80181308 water fraction, min, max = 0.043009752 6.3147724e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073998235 0 0.80153445 water fraction, min, max = 0.043040714 6.6289728e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074029197 0 0.80181311 water fraction, min, max = 0.043009752 6.3148342e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073998235 0 0.80153448 water fraction, min, max = 0.043040714 6.6290371e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4666649e-05, Final residual = 5.0299397e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0545182e-09, Final residual = 8.425565e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074029197 0 0.80181323 water fraction, min, max = 0.043009752 6.3148345e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073998235 0 0.80153473 water fraction, min, max = 0.043040714 6.6290351e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074029197 0 0.80181323 water fraction, min, max = 0.043009752 6.3148344e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073998235 0 0.80153473 water fraction, min, max = 0.043040714 6.629035e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9467452e-05, Final residual = 6.6484982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6553922e-09, Final residual = 9.5249178e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074029197 0 0.80181325 water fraction, min, max = 0.043009752 6.3148349e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073998235 0 0.80153476 water fraction, min, max = 0.043040714 6.6290361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074029197 0 0.80181325 water fraction, min, max = 0.043009752 6.3148349e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073998235 0 0.80153476 water fraction, min, max = 0.043040714 6.6290361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0029278e-06, Final residual = 6.4305617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4472524e-09, Final residual = 1.7305449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074029197 0 0.80181325 water fraction, min, max = 0.043009752 6.3148347e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073998235 0 0.80153476 water fraction, min, max = 0.043040714 6.6290357e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074029197 0 0.80181325 water fraction, min, max = 0.043009752 6.3148347e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073998235 0 0.80153476 water fraction, min, max = 0.043040714 6.6290357e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3174904e-06, Final residual = 5.8291493e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8384391e-09, Final residual = 1.4150755e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 380.72 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.045404788 max: 0.60061768 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011868279 -> dtInletScale=505.54928 fluxAdjustedLocalCo dtLocalScale=0.99897158, dtInletScale=505.54928 -> dtScale=0.99897158 deltaT = 1.9005093 Time = 522.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073967306 0 0.8012557 water fraction, min, max = 0.043071642 6.9578633e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073936378 0 0.80097583 water fraction, min, max = 0.043102571 7.3023204e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073967306 0 0.80125408 water fraction, min, max = 0.043071642 6.9898323e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073936378 0 0.80097422 water fraction, min, max = 0.043102571 7.3357399e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069353702, Final residual = 4.2817069e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2852201e-08, Final residual = 5.7882018e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073967306 0 0.80125026 water fraction, min, max = 0.043071642 6.9913303e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073936378 0 0.80096665 water fraction, min, max = 0.043102571 7.3372879e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073967306 0 0.80125029 water fraction, min, max = 0.043071642 6.9913968e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073936378 0 0.80096668 water fraction, min, max = 0.043102571 7.3373572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.958945e-05, Final residual = 4.4229133e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4355277e-09, Final residual = 7.0314277e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073967306 0 0.80125042 water fraction, min, max = 0.043071642 6.9913981e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073936378 0 0.80096695 water fraction, min, max = 0.043102571 7.3373571e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073967306 0 0.80125042 water fraction, min, max = 0.043071642 6.9913981e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073936378 0 0.80096695 water fraction, min, max = 0.043102571 7.337357e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9532811e-05, Final residual = 6.9993852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0157232e-09, Final residual = 1.0186295e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073967306 0 0.80125043 water fraction, min, max = 0.043071642 6.9913985e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073936378 0 0.80096697 water fraction, min, max = 0.043102571 7.3373578e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073967306 0 0.80125043 water fraction, min, max = 0.043071642 6.9913985e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073936378 0 0.80096697 water fraction, min, max = 0.043102571 7.3373579e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1411656e-06, Final residual = 6.3144896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3284603e-09, Final residual = 1.8244458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073967306 0 0.80125043 water fraction, min, max = 0.043071642 6.9913984e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073936378 0 0.80096697 water fraction, min, max = 0.043102571 7.3373576e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073967306 0 0.80125043 water fraction, min, max = 0.043071642 6.9913983e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073936378 0 0.80096697 water fraction, min, max = 0.043102571 7.3373576e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3358909e-06, Final residual = 5.6803557e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.672984e-09, Final residual = 1.4753981e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 382.09 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.04554949 max: 0.60060215 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011855511 -> dtInletScale=506.09376 fluxAdjustedLocalCo dtLocalScale=0.99899742, dtInletScale=506.09376 -> dtScale=0.99899742 deltaT = 1.8984664 Time = 524.659 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073905482 0 0.80068294 water fraction, min, max = 0.043133466 7.6993307e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073874587 0 0.80039814 water fraction, min, max = 0.043164362 8.0784135e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073905482 0 0.80068138 water fraction, min, max = 0.043133466 7.734323e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073874587 0 0.80039658 water fraction, min, max = 0.043164362 8.1149846e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006961161, Final residual = 3.642901e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6466296e-08, Final residual = 4.3254426e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073905482 0 0.80067757 water fraction, min, max = 0.043133466 7.7359564e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073874587 0 0.80038906 water fraction, min, max = 0.043164362 8.1166755e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073905482 0 0.8006776 water fraction, min, max = 0.043133466 7.7360287e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073874587 0 0.80038909 water fraction, min, max = 0.043164362 8.1167508e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7305266e-05, Final residual = 4.7142193e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.737482e-09, Final residual = 7.5040374e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073905482 0 0.80067774 water fraction, min, max = 0.043133466 7.7360303e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073874587 0 0.80038938 water fraction, min, max = 0.043164362 8.116751e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073905482 0 0.80067773 water fraction, min, max = 0.043133466 7.7360303e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073874587 0 0.80038938 water fraction, min, max = 0.043164362 8.116751e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0200447e-05, Final residual = 7.2035408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2178869e-09, Final residual = 1.0631094e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073905482 0 0.80067775 water fraction, min, max = 0.043133466 7.7360306e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073874587 0 0.8003894 water fraction, min, max = 0.043164362 8.1167515e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073905482 0 0.80067775 water fraction, min, max = 0.043133466 7.7360306e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073874587 0 0.8003894 water fraction, min, max = 0.043164362 8.1167515e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1405649e-06, Final residual = 6.8362816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8440838e-09, Final residual = 1.8980831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073905482 0 0.80067774 water fraction, min, max = 0.043133466 7.7360305e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073874587 0 0.8003894 water fraction, min, max = 0.043164362 8.1167513e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073905482 0 0.80067774 water fraction, min, max = 0.043133466 7.7360305e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073874587 0 0.8003894 water fraction, min, max = 0.043164362 8.1167513e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3291983e-06, Final residual = 5.5973809e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.616217e-09, Final residual = 1.4650965e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 383.48 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.045683755 max: 0.60061028 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011842767 -> dtInletScale=506.63833 fluxAdjustedLocalCo dtLocalScale=0.9989839, dtInletScale=506.63833 -> dtScale=0.9989839 deltaT = 1.8964276 Time = 526.555 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073843725 0 0.80010048 water fraction, min, max = 0.043195224 8.5149961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073812863 0 0.79981081 water fraction, min, max = 0.043226086 8.9319614e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073843725 0 0.80009898 water fraction, min, max = 0.043195224 8.5532781e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073812863 0 0.79980932 water fraction, min, max = 0.043226086 8.971961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006838561, Final residual = 4.5642913e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5695141e-08, Final residual = 6.0155053e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073843725 0 0.80009517 water fraction, min, max = 0.043195224 8.5550598e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073812863 0 0.79980184 water fraction, min, max = 0.043226086 8.9738098e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073843725 0 0.8000952 water fraction, min, max = 0.043195224 8.5551385e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073812863 0 0.79980187 water fraction, min, max = 0.043226086 8.9738916e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8273851e-05, Final residual = 4.6267119e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6320618e-09, Final residual = 7.089542e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073843725 0 0.80009533 water fraction, min, max = 0.043195224 8.5551405e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073812863 0 0.79980215 water fraction, min, max = 0.043226086 8.9738925e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073843725 0 0.80009533 water fraction, min, max = 0.043195224 8.5551405e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073812863 0 0.79980215 water fraction, min, max = 0.043226086 8.9738925e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0170897e-05, Final residual = 8.0207805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0303832e-09, Final residual = 1.1958125e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073843725 0 0.80009534 water fraction, min, max = 0.043195224 8.5551406e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073812863 0 0.79980217 water fraction, min, max = 0.043226086 8.9738926e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073843725 0 0.80009534 water fraction, min, max = 0.043195224 8.5551406e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073812863 0 0.79980217 water fraction, min, max = 0.043226086 8.9738926e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2689672e-06, Final residual = 8.7956979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8052546e-09, Final residual = 1.9318963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073843725 0 0.80009534 water fraction, min, max = 0.043195224 8.5551406e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073812863 0 0.79980216 water fraction, min, max = 0.043226086 8.9738927e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073843725 0 0.80009534 water fraction, min, max = 0.043195224 8.5551406e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073812863 0 0.79980216 water fraction, min, max = 0.043226086 8.9738927e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3512203e-06, Final residual = 5.551085e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5627562e-09, Final residual = 1.3232842e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 385.08 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.04580993 max: 0.60060185 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011830049 -> dtInletScale=507.18301 fluxAdjustedLocalCo dtLocalScale=0.99899792, dtInletScale=507.18301 -> dtScale=0.99899792 deltaT = 1.8943928 Time = 528.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073782034 0 0.79950842 water fraction, min, max = 0.043256915 9.4118115e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073751204 0 0.79921396 water fraction, min, max = 0.043287744 9.8702032e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073782034 0 0.79950698 water fraction, min, max = 0.043256915 9.4536719e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073751204 0 0.79921252 water fraction, min, max = 0.043287744 9.9139315e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006836203, Final residual = 4.194757e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1975011e-08, Final residual = 5.5527038e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073782034 0 0.79950317 water fraction, min, max = 0.043256915 9.455614e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073751204 0 0.79920507 water fraction, min, max = 0.043287744 9.9159511e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073782034 0 0.79950319 water fraction, min, max = 0.043256915 9.4556995e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073751204 0 0.7992051 water fraction, min, max = 0.043287744 9.91604e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9994391e-05, Final residual = 4.5212435e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5238037e-09, Final residual = 6.6946711e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073782034 0 0.79950333 water fraction, min, max = 0.043256915 9.4557012e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073751204 0 0.79920537 water fraction, min, max = 0.043287744 9.91604e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073782034 0 0.79950333 water fraction, min, max = 0.043256915 9.4557012e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073751204 0 0.79920537 water fraction, min, max = 0.043287744 9.91604e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9628575e-05, Final residual = 8.2772927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2878457e-09, Final residual = 1.2409195e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073782034 0 0.79950333 water fraction, min, max = 0.043256915 9.4557016e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073751204 0 0.79920539 water fraction, min, max = 0.043287744 9.9160407e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073782034 0 0.79950333 water fraction, min, max = 0.043256915 9.4557016e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073751204 0 0.79920539 water fraction, min, max = 0.043287744 9.9160407e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0326514e-06, Final residual = 7.7483429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7787685e-09, Final residual = 1.766606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073782034 0 0.79950333 water fraction, min, max = 0.043256915 9.4557014e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073751204 0 0.79920538 water fraction, min, max = 0.043287744 9.9160403e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073782034 0 0.79950333 water fraction, min, max = 0.043256915 9.4557014e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073751204 0 0.79920538 water fraction, min, max = 0.043287744 9.9160403e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2033619e-06, Final residual = 5.634172e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6316923e-09, Final residual = 1.6143916e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 386.5 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.045975811 max: 0.60056288 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011817356 -> dtInletScale=507.72778 fluxAdjustedLocalCo dtLocalScale=0.99906274, dtInletScale=507.72778 -> dtScale=0.99906274 deltaT = 1.892362 Time = 530.342 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073720408 0 0.79890687 water fraction, min, max = 0.04331854 1.0397333e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073689612 0 0.79860767 water fraction, min, max = 0.043349336 1.0901003e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073720408 0 0.79890549 water fraction, min, max = 0.04331854 1.0443083e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073689612 0 0.79860629 water fraction, min, max = 0.043349336 1.0948784e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006832332, Final residual = 3.880352e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8829736e-08, Final residual = 5.2317269e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073720408 0 0.79890167 water fraction, min, max = 0.04331854 1.0445192e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073689613 0 0.79859886 water fraction, min, max = 0.043349336 1.0950974e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073720408 0 0.7989017 water fraction, min, max = 0.04331854 1.0445284e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073689613 0 0.79859889 water fraction, min, max = 0.043349336 1.095107e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8143452e-05, Final residual = 4.5400176e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5528575e-09, Final residual = 6.7652245e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073720408 0 0.79890183 water fraction, min, max = 0.04331854 1.0445284e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073689612 0 0.79859916 water fraction, min, max = 0.043349336 1.0951067e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073720408 0 0.79890183 water fraction, min, max = 0.04331854 1.0445284e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073689612 0 0.79859916 water fraction, min, max = 0.043349336 1.0951067e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9159027e-05, Final residual = 8.1767115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1875522e-09, Final residual = 1.196814e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073720408 0 0.79890184 water fraction, min, max = 0.04331854 1.0445285e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073689612 0 0.79859918 water fraction, min, max = 0.043349336 1.0951068e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073720408 0 0.79890184 water fraction, min, max = 0.04331854 1.0445285e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073689612 0 0.79859918 water fraction, min, max = 0.043349336 1.0951068e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7679844e-06, Final residual = 6.8884671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9043949e-09, Final residual = 1.4584547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073720408 0 0.79890183 water fraction, min, max = 0.04331854 1.0445285e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073689612 0 0.79859917 water fraction, min, max = 0.043349336 1.0951068e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073720408 0 0.79890183 water fraction, min, max = 0.04331854 1.0445284e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073689612 0 0.79859917 water fraction, min, max = 0.043349336 1.0951068e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1528697e-06, Final residual = 7.7933847e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8171999e-09, Final residual = 1.689585e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 387.84 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.046097454 max: 0.60053292 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011804688 -> dtInletScale=508.27265 fluxAdjustedLocalCo dtLocalScale=0.99911259, dtInletScale=508.27265 -> dtScale=0.99911259 deltaT = 1.8906727 Time = 532.233 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073658844 0 0.79829589 water fraction, min, max = 0.043380104 1.1479839e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073628075 0 0.79799195 water fraction, min, max = 0.043410873 1.2033068e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073658844 0 0.79829456 water fraction, min, max = 0.043380104 1.1529834e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073628075 0 0.79799063 water fraction, min, max = 0.043410873 1.208527e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068517527, Final residual = 3.6007544e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6047375e-08, Final residual = 4.623589e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073658844 0 0.79829075 water fraction, min, max = 0.043380104 1.1532121e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073628076 0 0.79798324 water fraction, min, max = 0.043410873 1.2087641e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073658844 0 0.79829078 water fraction, min, max = 0.043380104 1.1532221e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073628076 0 0.79798327 water fraction, min, max = 0.043410873 1.2087744e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2005147e-05, Final residual = 4.2254452e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.253045e-09, Final residual = 6.3190123e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073658844 0 0.79829091 water fraction, min, max = 0.043380104 1.1532221e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073628075 0 0.79798354 water fraction, min, max = 0.043410873 1.208774e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073658844 0 0.79829091 water fraction, min, max = 0.043380104 1.153222e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073628075 0 0.79798354 water fraction, min, max = 0.043410873 1.208774e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9896227e-05, Final residual = 7.1295153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1477275e-09, Final residual = 1.0457409e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073658844 0 0.79829091 water fraction, min, max = 0.043380104 1.1532221e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073628075 0 0.79798355 water fraction, min, max = 0.043410873 1.2087742e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073658844 0 0.79829091 water fraction, min, max = 0.043380104 1.1532222e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073628075 0 0.79798355 water fraction, min, max = 0.043410873 1.2087742e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0879975e-06, Final residual = 5.9246013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9555219e-09, Final residual = 1.3429216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073658844 0 0.79829091 water fraction, min, max = 0.043380104 1.1532221e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073628075 0 0.79798354 water fraction, min, max = 0.043410873 1.2087741e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073658844 0 0.79829091 water fraction, min, max = 0.043380104 1.1532221e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073628075 0 0.79798354 water fraction, min, max = 0.043410873 1.2087741e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3189876e-06, Final residual = 1.7722917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8086207e-09, Final residual = 3.2183759e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 389.3 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.046279115 max: 0.60059491 fluxAdjustedLocalCo inlet-based: CoInlet=0.001179415 -> dtInletScale=508.72679 fluxAdjustedLocalCo dtLocalScale=0.99900947, dtInletScale=508.72679 -> dtScale=0.99900947 deltaT = 1.8886492 Time = 534.121 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07359734 0 0.79767561 water fraction, min, max = 0.043441608 1.2668273e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073566604 0 0.79736705 water fraction, min, max = 0.043472344 1.327551e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07359734 0 0.79767434 water fraction, min, max = 0.043441608 1.2722858e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073566604 0 0.79736578 water fraction, min, max = 0.043472344 1.3332493e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069258473, Final residual = 2.8569489e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8594342e-08, Final residual = 3.1791033e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07359734 0 0.79767052 water fraction, min, max = 0.043441608 1.2725343e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073566604 0 0.79735842 water fraction, min, max = 0.043472344 1.333507e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07359734 0 0.79767055 water fraction, min, max = 0.043441608 1.2725451e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073566604 0 0.79735844 water fraction, min, max = 0.043472344 1.3335181e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9175013e-05, Final residual = 4.3218736e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3448869e-09, Final residual = 6.3094014e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07359734 0 0.79767068 water fraction, min, max = 0.043441608 1.2725453e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073566604 0 0.79735871 water fraction, min, max = 0.043472344 1.3335181e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07359734 0 0.79767068 water fraction, min, max = 0.043441608 1.2725452e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073566604 0 0.79735871 water fraction, min, max = 0.043472344 1.3335181e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9839555e-05, Final residual = 6.5043511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5180776e-09, Final residual = 9.1905098e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07359734 0 0.79767069 water fraction, min, max = 0.043441608 1.2725453e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073566604 0 0.79735872 water fraction, min, max = 0.043472344 1.3335182e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07359734 0 0.79767069 water fraction, min, max = 0.043441608 1.2725453e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073566604 0 0.79735872 water fraction, min, max = 0.043472344 1.3335182e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9592063e-06, Final residual = 6.2346688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2543294e-09, Final residual = 1.5583341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07359734 0 0.79767068 water fraction, min, max = 0.043441608 1.2725453e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073566604 0 0.79735872 water fraction, min, max = 0.043472344 1.3335182e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07359734 0 0.79767068 water fraction, min, max = 0.043441608 1.2725453e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073566604 0 0.79735872 water fraction, min, max = 0.043472344 1.3335181e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3067997e-06, Final residual = 7.3566252e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3615907e-09, Final residual = 2.2541781e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 390.73 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.046401274 max: 0.60052641 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011781527 -> dtInletScale=509.27186 fluxAdjustedLocalCo dtLocalScale=0.99912341, dtInletScale=509.27186 -> dtScale=0.99912341 deltaT = 1.8869659 Time = 536.008 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073535896 0 0.79704614 water fraction, min, max = 0.043503052 1.3972325e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073505188 0 0.79673295 water fraction, min, max = 0.04353376 1.4638626e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073535896 0 0.79704492 water fraction, min, max = 0.043503052 1.4031916e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073505188 0 0.79673174 water fraction, min, max = 0.04353376 1.470082e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068254128, Final residual = 3.7727635e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7755136e-08, Final residual = 5.0981379e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073535896 0 0.7970411 water fraction, min, max = 0.043503052 1.4034622e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073505188 0 0.7967244 water fraction, min, max = 0.04353376 1.4703634e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073535896 0 0.79704113 water fraction, min, max = 0.043503052 1.4034739e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073505188 0 0.79672443 water fraction, min, max = 0.04353376 1.4703756e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9307964e-05, Final residual = 4.5423931e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5531455e-09, Final residual = 6.6580336e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073535896 0 0.79704126 water fraction, min, max = 0.043503052 1.4034744e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073505188 0 0.7967247 water fraction, min, max = 0.04353376 1.470376e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073535896 0 0.79704126 water fraction, min, max = 0.043503052 1.4034744e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073505188 0 0.7967247 water fraction, min, max = 0.04353376 1.470376e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0081919e-05, Final residual = 6.3012443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3223636e-09, Final residual = 8.794994e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073535896 0 0.79704127 water fraction, min, max = 0.043503052 1.4034743e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073505188 0 0.79672471 water fraction, min, max = 0.04353376 1.4703759e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073535896 0 0.79704127 water fraction, min, max = 0.043503052 1.4034743e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073505188 0 0.79672471 water fraction, min, max = 0.04353376 1.4703759e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1262593e-06, Final residual = 6.2797604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2972642e-09, Final residual = 1.8092491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073535896 0 0.79704126 water fraction, min, max = 0.043503052 1.4034743e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073505188 0 0.79672471 water fraction, min, max = 0.04353376 1.470376e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073535896 0 0.79704126 water fraction, min, max = 0.043503052 1.4034743e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073505188 0 0.79672471 water fraction, min, max = 0.04353376 1.470376e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.435447e-06, Final residual = 4.1931595e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2511176e-09, Final residual = 1.3151885e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 391.95 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.046540782 max: 0.60055063 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011771026 -> dtInletScale=509.72616 fluxAdjustedLocalCo dtLocalScale=0.99908313, dtInletScale=509.72616 -> dtScale=0.99908313 deltaT = 1.8849495 Time = 537.893 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073474513 0 0.79640759 water fraction, min, max = 0.043564436 1.5402574e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073443837 0 0.7960899 water fraction, min, max = 0.043595111 1.6133198e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073474513 0 0.79640643 water fraction, min, max = 0.043564436 1.5467577e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073443837 0 0.79608874 water fraction, min, max = 0.043595111 1.6201024e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067653066, Final residual = 4.408497e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4111056e-08, Final residual = 6.4728718e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073474513 0 0.79640263 water fraction, min, max = 0.043564436 1.5470525e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073443837 0 0.79608146 water fraction, min, max = 0.043595111 1.6204101e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073474513 0 0.79640266 water fraction, min, max = 0.043564436 1.5470652e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073443837 0 0.79608149 water fraction, min, max = 0.043595111 1.6204233e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1323858e-05, Final residual = 4.4613584e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4671679e-09, Final residual = 6.3958364e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073474513 0 0.79640278 water fraction, min, max = 0.043564436 1.5470658e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073443837 0 0.79608176 water fraction, min, max = 0.043595111 1.6204241e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073474513 0 0.79640278 water fraction, min, max = 0.043564436 1.5470659e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073443837 0 0.79608176 water fraction, min, max = 0.043595111 1.6204241e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9773685e-05, Final residual = 7.1120062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1327449e-09, Final residual = 9.807366e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073474513 0 0.79640279 water fraction, min, max = 0.043564436 1.5470658e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073443837 0 0.79608176 water fraction, min, max = 0.043595111 1.6204241e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073474513 0 0.79640279 water fraction, min, max = 0.043564436 1.5470658e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073443837 0 0.79608176 water fraction, min, max = 0.043595111 1.6204241e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9978467e-06, Final residual = 7.8926071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8973889e-09, Final residual = 2.2137914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073474513 0 0.79640279 water fraction, min, max = 0.043564436 1.5470658e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073443837 0 0.79608176 water fraction, min, max = 0.043595111 1.6204241e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073474513 0 0.79640279 water fraction, min, max = 0.043564436 1.5470658e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073443837 0 0.79608176 water fraction, min, max = 0.043595111 1.6204241e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3579464e-06, Final residual = 4.3467576e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3662893e-09, Final residual = 1.476399e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 393.29 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.046656289 max: 0.60044071 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011758448 -> dtInletScale=510.27142 fluxAdjustedLocalCo dtLocalScale=0.99926603, dtInletScale=510.27142 -> dtScale=0.99926603 deltaT = 1.8832722 Time = 539.777 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073413189 0 0.79576013 water fraction, min, max = 0.043625759 1.6970457e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073382541 0 0.79543793 water fraction, min, max = 0.043656407 1.7771372e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073413189 0 0.79575901 water fraction, min, max = 0.043625759 1.7041357e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073382541 0 0.79543683 water fraction, min, max = 0.043656407 1.7845337e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006742397, Final residual = 4.6825175e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6865398e-08, Final residual = 7.3388598e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073413189 0 0.79575524 water fraction, min, max = 0.043625759 1.704457e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073382541 0 0.79542962 water fraction, min, max = 0.043656407 1.7848703e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073413189 0 0.79575526 water fraction, min, max = 0.043625759 1.7044708e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073382541 0 0.79542965 water fraction, min, max = 0.043656407 1.7848846e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1968305e-05, Final residual = 4.4912506e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4969373e-09, Final residual = 6.4205735e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073413189 0 0.7957554 water fraction, min, max = 0.043625759 1.7044714e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073382541 0 0.79542993 water fraction, min, max = 0.043656407 1.7848853e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073413189 0 0.7957554 water fraction, min, max = 0.043625759 1.7044714e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073382541 0 0.79542993 water fraction, min, max = 0.043656407 1.7848853e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9547795e-05, Final residual = 7.919772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.928842e-09, Final residual = 1.1219713e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073413189 0 0.7957554 water fraction, min, max = 0.043625759 1.7044714e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073382541 0 0.79542994 water fraction, min, max = 0.043656407 1.7848853e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073413189 0 0.7957554 water fraction, min, max = 0.043625759 1.7044714e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073382541 0 0.79542994 water fraction, min, max = 0.043656407 1.7848853e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8219583e-06, Final residual = 7.5173251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5431105e-09, Final residual = 1.9936313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073413189 0 0.7957554 water fraction, min, max = 0.043625759 1.7044714e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073382541 0 0.79542993 water fraction, min, max = 0.043656407 1.7848853e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073413189 0 0.7957554 water fraction, min, max = 0.043625759 1.7044714e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073382541 0 0.79542993 water fraction, min, max = 0.043656407 1.7848853e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2684677e-06, Final residual = 3.5300264e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5290947e-09, Final residual = 1.021286e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 394.81 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.046786935 max: 0.6004271 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011747985 -> dtInletScale=510.72588 fluxAdjustedLocalCo dtLocalScale=0.99928867, dtInletScale=510.72588 -> dtScale=0.99928867 deltaT = 1.8819323 Time = 541.658 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073351915 0 0.79510381 water fraction, min, max = 0.043687034 1.8688728e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073321289 0 0.79477715 water fraction, min, max = 0.04371766 1.9566451e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073351915 0 0.79510275 water fraction, min, max = 0.043687034 1.8766055e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073321289 0 0.79477609 water fraction, min, max = 0.04371766 1.9647104e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067245381, Final residual = 4.7811388e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7841112e-08, Final residual = 9.0882626e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073351915 0 0.79509899 water fraction, min, max = 0.043687034 1.8769551e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073321289 0 0.79476896 water fraction, min, max = 0.04371766 1.9650775e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073351915 0 0.79509902 water fraction, min, max = 0.043687034 1.8769701e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073321289 0 0.79476899 water fraction, min, max = 0.04371766 1.9650931e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0336776e-05, Final residual = 4.1310532e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1403596e-09, Final residual = 5.6485953e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073351915 0 0.79509915 water fraction, min, max = 0.043687034 1.8769706e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073321289 0 0.79476926 water fraction, min, max = 0.04371766 1.9650936e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073351915 0 0.79509915 water fraction, min, max = 0.043687034 1.8769706e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073321289 0 0.79476926 water fraction, min, max = 0.04371766 1.9650936e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9485875e-05, Final residual = 7.2130441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.232015e-09, Final residual = 1.0162794e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073351915 0 0.79509915 water fraction, min, max = 0.043687034 1.8769706e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073321289 0 0.79476926 water fraction, min, max = 0.04371766 1.9650936e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073351915 0 0.79509915 water fraction, min, max = 0.043687034 1.8769706e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073321289 0 0.79476926 water fraction, min, max = 0.04371766 1.9650936e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8652992e-06, Final residual = 6.7784925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8022139e-09, Final residual = 1.710133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073351915 0 0.79509915 water fraction, min, max = 0.043687034 1.8769706e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073321289 0 0.79476926 water fraction, min, max = 0.04371766 1.9650936e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073351915 0 0.79509915 water fraction, min, max = 0.043687034 1.8769706e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073321289 0 0.79476926 water fraction, min, max = 0.04371766 1.9650936e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2048136e-06, Final residual = 6.294816e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2998684e-09, Final residual = 1.8402233e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 396.46 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.046981303 max: 0.60047746 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011739626 -> dtInletScale=511.08951 fluxAdjustedLocalCo dtLocalScale=0.99920487, dtInletScale=511.08951 -> dtScale=0.99920487 deltaT = 1.8802598 Time = 543.539 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07329069 0 0.79443877 water fraction, min, max = 0.043748259 2.057097e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073260091 0 0.79410777 water fraction, min, max = 0.043778858 2.1532257e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07329069 0 0.79443776 water fraction, min, max = 0.043748259 2.0655242e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073260091 0 0.79410677 water fraction, min, max = 0.043778858 2.1620135e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067247322, Final residual = 4.3737141e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3776149e-08, Final residual = 8.7012075e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07329069 0 0.79443402 water fraction, min, max = 0.043748259 2.0659029e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073260091 0 0.79409969 water fraction, min, max = 0.043778858 2.1624109e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07329069 0 0.79443404 water fraction, min, max = 0.043748259 2.0659191e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073260091 0 0.79409972 water fraction, min, max = 0.043778858 2.1624277e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9621657e-05, Final residual = 4.3423415e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3700082e-09, Final residual = 6.0273696e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07329069 0 0.79443418 water fraction, min, max = 0.043748259 2.0659197e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073260091 0 0.79409999 water fraction, min, max = 0.043778858 2.1624283e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07329069 0 0.79443418 water fraction, min, max = 0.043748259 2.0659197e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073260091 0 0.79409999 water fraction, min, max = 0.043778858 2.1624283e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9410465e-05, Final residual = 7.4861261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5034505e-09, Final residual = 1.0504194e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07329069 0 0.79443418 water fraction, min, max = 0.043748259 2.0659197e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073260091 0 0.79409999 water fraction, min, max = 0.043778858 2.1624282e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07329069 0 0.79443418 water fraction, min, max = 0.043748259 2.0659197e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073260091 0 0.79409999 water fraction, min, max = 0.043778858 2.1624282e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8281382e-06, Final residual = 8.0285762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0430054e-09, Final residual = 1.8573091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07329069 0 0.79443418 water fraction, min, max = 0.043748259 2.0659197e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073260091 0 0.79409999 water fraction, min, max = 0.043778858 2.1624283e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07329069 0 0.79443418 water fraction, min, max = 0.043748259 2.0659197e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073260091 0 0.79409999 water fraction, min, max = 0.043778858 2.1624283e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1526945e-06, Final residual = 4.6850626e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6978541e-09, Final residual = 1.3577011e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 397.84 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.047108621 max: 0.60040531 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011729193 -> dtInletScale=511.54414 fluxAdjustedLocalCo dtLocalScale=0.99932495, dtInletScale=511.54414 -> dtScale=0.99932495 deltaT = 1.8789237 Time = 545.418 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073229513 0 0.79376514 water fraction, min, max = 0.043809435 2.2631827e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073198936 0 0.79342981 water fraction, min, max = 0.043840012 2.3684328e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073229513 0 0.79376418 water fraction, min, max = 0.043809435 2.2723658e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073198936 0 0.79342886 water fraction, min, max = 0.043840012 2.378007e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067693079, Final residual = 3.6784357e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6812084e-08, Final residual = 7.1663059e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073229513 0 0.79376045 water fraction, min, max = 0.043809435 2.2727755e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073198936 0 0.79342184 water fraction, min, max = 0.043840012 2.378436e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073229513 0 0.79376048 water fraction, min, max = 0.043809435 2.2727929e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073198936 0 0.79342186 water fraction, min, max = 0.043840012 2.3784541e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7257225e-05, Final residual = 4.2047787e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.231258e-09, Final residual = 5.5898374e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073229513 0 0.79376061 water fraction, min, max = 0.043809435 2.2727935e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073198936 0 0.79342213 water fraction, min, max = 0.043840012 2.3784545e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073229513 0 0.79376061 water fraction, min, max = 0.043809435 2.2727935e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073198936 0 0.79342213 water fraction, min, max = 0.043840012 2.3784546e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9384932e-05, Final residual = 6.7141459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7443531e-09, Final residual = 9.1539413e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073229513 0 0.79376061 water fraction, min, max = 0.043809435 2.2727934e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073198936 0 0.79342213 water fraction, min, max = 0.043840012 2.3784544e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073229513 0 0.79376061 water fraction, min, max = 0.043809435 2.2727934e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073198936 0 0.79342213 water fraction, min, max = 0.043840012 2.3784544e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.709614e-06, Final residual = 7.0993241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1180109e-09, Final residual = 1.6671811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073229513 0 0.79376061 water fraction, min, max = 0.043809435 2.2727935e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073198936 0 0.79342213 water fraction, min, max = 0.043840012 2.3784545e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073229513 0 0.79376061 water fraction, min, max = 0.043809435 2.2727935e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073198936 0 0.79342213 water fraction, min, max = 0.043840012 2.3784545e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.106274e-06, Final residual = 4.7201562e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7317797e-09, Final residual = 1.3027479e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 399.18 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.04725229 max: 0.60044321 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011720858 -> dtInletScale=511.9079 fluxAdjustedLocalCo dtLocalScale=0.99926185, dtInletScale=511.9079 -> dtScale=0.99926185 deltaT = 1.8772559 Time = 547.295 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073168386 0 0.79308305 water fraction, min, max = 0.043870563 2.4887217e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073137836 0 0.79274352 water fraction, min, max = 0.043901113 2.6038844e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073168386 0 0.79308214 water fraction, min, max = 0.043870563 2.4987205e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073137836 0 0.79274261 water fraction, min, max = 0.043901113 2.614307e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067576696, Final residual = 3.518342e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5212755e-08, Final residual = 7.4084475e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073168386 0 0.79307843 water fraction, min, max = 0.043870563 -3.4235759e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073137836 0 0.79273565 water fraction, min, max = 0.043901113 2.6147711e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073168386 0 0.79307846 water fraction, min, max = 0.043870563 2.4991828e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073137836 0 0.79273568 water fraction, min, max = 0.043901113 2.6147905e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.794446e-05, Final residual = 4.0774668e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1020287e-09, Final residual = 5.368904e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073168386 0 0.79307859 water fraction, min, max = 0.043870563 2.4991838e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073137836 0 0.79273594 water fraction, min, max = 0.043901113 2.6147918e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073168386 0 0.79307859 water fraction, min, max = 0.043870563 2.4991838e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073137836 0 0.79273594 water fraction, min, max = 0.043901113 2.6147918e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9772844e-05, Final residual = 6.4967173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5207551e-09, Final residual = 8.8368476e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073168386 0 0.79307859 water fraction, min, max = 0.043870563 2.4991838e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073137836 0 0.79273594 water fraction, min, max = 0.043901113 2.6147917e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073168386 0 0.79307859 water fraction, min, max = 0.043870563 2.4991838e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073137836 0 0.79273594 water fraction, min, max = 0.043901113 2.6147917e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9395973e-06, Final residual = 5.3537595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3677073e-09, Final residual = 1.5834148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073168386 0 0.79307859 water fraction, min, max = 0.043870563 2.4991838e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073137836 0 0.79273594 water fraction, min, max = 0.043901113 2.6147918e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073168386 0 0.79307859 water fraction, min, max = 0.043870563 2.4991838e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073137836 0 0.79273594 water fraction, min, max = 0.043901113 2.6147918e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2820082e-06, Final residual = 3.636579e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.667209e-09, Final residual = 8.8547124e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 400.67 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.047422098 max: 0.6003235 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011710455 -> dtInletScale=512.36269 fluxAdjustedLocalCo dtLocalScale=0.99946112, dtInletScale=512.36269 -> dtScale=0.99946112 deltaT = 1.8759235 Time = 549.171 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073107307 0 0.79239264 water fraction, min, max = 0.043931641 2.7354354e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073076779 0 0.7920489 water fraction, min, max = 0.04396217 2.8614095e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073107307 0 0.79239177 water fraction, min, max = 0.043931641 2.7463215e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073076779 0 0.79204804 water fraction, min, max = 0.04396217 2.8727548e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067123024, Final residual = 3.4555287e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4566495e-08, Final residual = 7.2368796e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073107307 0 0.79238808 water fraction, min, max = 0.043931641 2.7468034e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073076779 0 0.79204114 water fraction, min, max = 0.04396217 2.8732601e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073107307 0 0.79238811 water fraction, min, max = 0.043931641 2.7468237e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073076779 0 0.79204117 water fraction, min, max = 0.04396217 2.8732812e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7982804e-05, Final residual = 3.9347254e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9662299e-09, Final residual = 4.8735028e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073107307 0 0.79238824 water fraction, min, max = 0.043931641 2.7468247e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073076779 0 0.79204143 water fraction, min, max = 0.04396217 2.8732823e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073107307 0 0.79238823 water fraction, min, max = 0.043931641 2.7468247e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073076779 0 0.79204143 water fraction, min, max = 0.04396217 2.8732824e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9837623e-05, Final residual = 6.2334219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2575194e-09, Final residual = 8.8701144e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073107307 0 0.79238823 water fraction, min, max = 0.043931641 2.7468247e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073076779 0 0.79204142 water fraction, min, max = 0.04396217 2.8732823e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073107307 0 0.79238823 water fraction, min, max = 0.043931641 2.7468247e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073076779 0 0.79204142 water fraction, min, max = 0.04396217 2.8732823e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8910181e-06, Final residual = 4.6313503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6462215e-09, Final residual = 1.3443092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073107307 0 0.79238823 water fraction, min, max = 0.043931641 2.7468247e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073076779 0 0.79204142 water fraction, min, max = 0.04396217 2.8732824e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073107307 0 0.79238823 water fraction, min, max = 0.043931641 2.7468247e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073076779 0 0.79204142 water fraction, min, max = 0.04396217 2.8732824e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2812443e-06, Final residual = 4.2660001e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.27262e-09, Final residual = 1.0760719e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 402.13 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.047569511 max: 0.60024284 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011702143 -> dtInletScale=512.72658 fluxAdjustedLocalCo dtLocalScale=0.99959542, dtInletScale=512.72658 -> dtScale=0.99959542 deltaT = 1.8749254 Time = 551.046 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073046266 0 0.7916939 water fraction, min, max = 0.043992682 3.005245e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073015754 0 0.79134596 water fraction, min, max = 0.044023194 3.1430114e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073046266 0 0.79169308 water fraction, min, max = 0.043992682 3.0170967e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073015754 0 0.79134515 water fraction, min, max = 0.044023194 3.1553608e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067055893, Final residual = 3.2492578e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2526352e-08, Final residual = 6.5208908e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073046266 0 0.79168942 water fraction, min, max = 0.043992682 3.017619e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073015754 0 0.79133833 water fraction, min, max = 0.044023194 3.1559086e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073046266 0 0.79168944 water fraction, min, max = 0.043992682 3.0176409e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073015754 0 0.79133836 water fraction, min, max = 0.044023194 3.1559313e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9795691e-05, Final residual = 3.8221229e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8616516e-09, Final residual = 5.0472778e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073046266 0 0.79168956 water fraction, min, max = 0.043992682 3.0176424e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073015754 0 0.7913386 water fraction, min, max = 0.044023194 3.1559333e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073046266 0 0.79168956 water fraction, min, max = 0.043992682 3.0176424e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073015754 0 0.7913386 water fraction, min, max = 0.044023194 3.1559334e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9755362e-05, Final residual = 6.5115569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5241179e-09, Final residual = 9.0555271e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073046266 0 0.79168956 water fraction, min, max = 0.043992682 3.0176423e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073015754 0 0.79133859 water fraction, min, max = 0.044023194 3.1559331e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073046266 0 0.79168956 water fraction, min, max = 0.043992682 3.0176422e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073015754 0 0.79133859 water fraction, min, max = 0.044023194 3.1559331e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9261706e-06, Final residual = 5.2776249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3015573e-09, Final residual = 1.4139501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073046266 0 0.79168956 water fraction, min, max = 0.043992682 3.0176423e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073015754 0 0.79133859 water fraction, min, max = 0.044023194 3.1559332e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073046266 0 0.79168956 water fraction, min, max = 0.043992682 3.0176423e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073015754 0 0.79133859 water fraction, min, max = 0.044023194 3.1559332e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2108064e-06, Final residual = 6.0315788e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0376339e-09, Final residual = 1.8472224e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 403.57 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.047742508 max: 0.60022538 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011695917 -> dtInletScale=512.99955 fluxAdjustedLocalCo dtLocalScale=0.99962451, dtInletScale=512.99955 -> dtScale=0.99962451 deltaT = 1.8739281 Time = 552.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072985258 0 0.79098691 water fraction, min, max = 0.04405369 3.3002162e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072954762 0 0.79063484 water fraction, min, max = 0.044084186 3.4508161e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072985258 0 0.79098614 water fraction, min, max = 0.04405369 3.3131142e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072954762 0 0.79063407 water fraction, min, max = 0.044084186 3.4642532e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067172547, Final residual = 3.2134535e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2155268e-08, Final residual = 6.0790105e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072985258 0 0.79098249 water fraction, min, max = 0.04405369 3.3136809e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072954762 0 0.79062731 water fraction, min, max = 0.044084186 3.4648482e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072985258 0 0.79098252 water fraction, min, max = 0.04405369 3.3137045e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072954762 0 0.79062733 water fraction, min, max = 0.044084186 3.4648728e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8125438e-05, Final residual = 3.4068366e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4456759e-09, Final residual = 4.0332229e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072985258 0 0.79098263 water fraction, min, max = 0.04405369 3.3137065e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072954762 0 0.79062757 water fraction, min, max = 0.044084186 3.4648758e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072985258 0 0.79098263 water fraction, min, max = 0.04405369 3.3137066e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072954762 0 0.79062757 water fraction, min, max = 0.044084186 3.4648759e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9887503e-05, Final residual = 5.4496197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4665614e-09, Final residual = 7.4644952e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072985258 0 0.79098263 water fraction, min, max = 0.04405369 3.3137062e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072954762 0 0.79062757 water fraction, min, max = 0.044084186 3.4648752e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072985258 0 0.79098263 water fraction, min, max = 0.04405369 3.3137062e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072954762 0 0.79062757 water fraction, min, max = 0.044084186 3.4648751e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0446644e-06, Final residual = 5.2053533e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2088367e-09, Final residual = 1.482142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072985258 0 0.79098263 water fraction, min, max = 0.04405369 3.3137063e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072954762 0 0.79062756 water fraction, min, max = 0.044084186 3.4648754e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072985258 0 0.79098263 water fraction, min, max = 0.04405369 3.3137063e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072954762 0 0.79062756 water fraction, min, max = 0.044084186 3.4648754e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2905957e-06, Final residual = 4.3268473e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3266992e-09, Final residual = 1.1202836e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 405.03 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.047901651 max: 0.60018224 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011689695 -> dtInletScale=513.27257 fluxAdjustedLocalCo dtLocalScale=0.99969636, dtInletScale=513.27257 -> dtScale=0.99969636 deltaT = 1.8732637 Time = 554.793 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072924277 0 0.79027173 water fraction, min, max = 0.044114671 3.6225925e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072893792 0 0.78991552 water fraction, min, max = 0.044145157 3.7871845e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072924277 0 0.790271 water fraction, min, max = 0.044114671 3.6366288e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072893792 0 0.7899148 water fraction, min, max = 0.044145157 3.801805e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067133092, Final residual = 3.1835892e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.185156e-08, Final residual = 5.7403313e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072924277 0 0.79026738 water fraction, min, max = 0.044114671 3.6372443e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072893792 0 0.7899081 water fraction, min, max = 0.044145157 3.8024527e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072924277 0 0.7902674 water fraction, min, max = 0.044114671 3.63727e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072893792 0 0.78990813 water fraction, min, max = 0.044145157 3.8024794e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7247383e-05, Final residual = 3.510646e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5411668e-09, Final residual = 3.7918474e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072924277 0 0.79026751 water fraction, min, max = 0.044114671 3.6372719e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072893792 0 0.78990836 water fraction, min, max = 0.044145157 3.8024823e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072924277 0 0.79026751 water fraction, min, max = 0.044114671 3.637272e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072893792 0 0.78990836 water fraction, min, max = 0.044145157 3.8024825e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9633315e-05, Final residual = 4.992876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0299134e-09, Final residual = 6.3469921e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072924277 0 0.79026751 water fraction, min, max = 0.044114671 3.6372716e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072893792 0 0.78990836 water fraction, min, max = 0.044145157 3.8024815e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072924277 0 0.79026751 water fraction, min, max = 0.044114671 3.6372715e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072893792 0 0.78990836 water fraction, min, max = 0.044145157 3.8024814e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9966864e-06, Final residual = 4.0151739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0181955e-09, Final residual = 1.173089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072924277 0 0.79026751 water fraction, min, max = 0.044114671 3.6372716e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072893792 0 0.78990836 water fraction, min, max = 0.044145157 3.8024816e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072924277 0 0.79026751 water fraction, min, max = 0.044114671 3.6372716e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072893792 0 0.78990836 water fraction, min, max = 0.044145157 3.8024816e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1530058e-06, Final residual = 6.1902632e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1941933e-09, Final residual = 1.8578226e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 406.33 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.048036094 max: 0.6002348 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011685551 -> dtInletScale=513.45461 fluxAdjustedLocalCo dtLocalScale=0.99960882, dtInletScale=513.45461 -> dtScale=0.99960882 deltaT = 1.8722678 Time = 556.665 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072863323 0 0.78954849 water fraction, min, max = 0.044175626 3.9747862e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072832854 0 0.78918828 water fraction, min, max = 0.044206095 4.1545678e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072863323 0 0.7895478 water fraction, min, max = 0.044175626 3.9900504e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072832854 0 0.7891876 water fraction, min, max = 0.044206095 4.1704645e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067043228, Final residual = 3.1726194e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1756199e-08, Final residual = 6.0002774e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072863323 0 0.78954421 water fraction, min, max = 0.044175626 3.9907153e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072832854 0 0.78918098 water fraction, min, max = 0.044206095 4.1711628e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072863323 0 0.78954424 water fraction, min, max = 0.044175626 3.9907429e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072832854 0 0.789181 water fraction, min, max = 0.044206095 4.1711914e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7906358e-05, Final residual = 3.7815426e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8198454e-09, Final residual = 3.9652789e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072863323 0 0.78954434 water fraction, min, max = 0.044175626 3.9907451e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072832854 0 0.78918123 water fraction, min, max = 0.044206095 4.1711947e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072863323 0 0.78954434 water fraction, min, max = 0.044175626 3.9907452e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072832854 0 0.78918123 water fraction, min, max = 0.044206095 4.1711948e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.913825e-05, Final residual = 4.8413431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.86301e-09, Final residual = 5.923019e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072863323 0 0.78954434 water fraction, min, max = 0.044175626 3.9907445e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072832854 0 0.78918123 water fraction, min, max = 0.044206095 4.1711935e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072863323 0 0.78954434 water fraction, min, max = 0.044175626 3.9907445e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072832854 0 0.78918123 water fraction, min, max = 0.044206095 4.1711934e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8419212e-06, Final residual = 4.6506739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6644749e-09, Final residual = 1.3754242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072863323 0 0.78954434 water fraction, min, max = 0.044175626 3.9907447e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072832854 0 0.78918123 water fraction, min, max = 0.044206095 4.1711939e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072863323 0 0.78954434 water fraction, min, max = 0.044175626 3.9907447e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072832854 0 0.78918123 water fraction, min, max = 0.044206095 4.1711939e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1948613e-06, Final residual = 4.8309245e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8492444e-09, Final residual = 1.246398e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 407.61 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.048213749 max: 0.60017598 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011679338 -> dtInletScale=513.72773 fluxAdjustedLocalCo dtLocalScale=0.99970678, dtInletScale=513.72773 -> dtScale=0.99970678 deltaT = 1.8716043 Time = 558.537 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072802396 0 0.78881734 water fraction, min, max = 0.044236553 4.3593902e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072771937 0 0.78845313 water fraction, min, max = 0.044267011 4.5557179e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072802396 0 0.78881669 water fraction, min, max = 0.044236553 4.3759891e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072771937 0 0.78845248 water fraction, min, max = 0.044267011 4.5730018e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066996821, Final residual = 3.0974224e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1005856e-08, Final residual = 6.1008526e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072802396 0 0.78881311 water fraction, min, max = 0.044236553 4.3767062e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072771937 0 0.78844592 water fraction, min, max = 0.044267011 4.5737522e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072802396 0 0.78881314 water fraction, min, max = 0.044236553 4.3767357e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072771937 0 0.78844594 water fraction, min, max = 0.044267011 4.5737828e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.703749e-05, Final residual = 3.6309765e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6590874e-09, Final residual = 3.9796593e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072802396 0 0.78881325 water fraction, min, max = 0.044236553 4.3767389e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072771937 0 0.78844616 water fraction, min, max = 0.044267011 4.5737879e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072802396 0 0.78881324 water fraction, min, max = 0.044236553 4.3767391e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072771937 0 0.78844616 water fraction, min, max = 0.044267011 4.5737881e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9712325e-05, Final residual = 4.6439583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.68538e-09, Final residual = 5.5340844e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072802396 0 0.78881324 water fraction, min, max = 0.044236553 4.3767382e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072771937 0 0.78844616 water fraction, min, max = 0.044267011 4.5737864e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072802396 0 0.78881324 water fraction, min, max = 0.044236553 4.3767382e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072771937 0 0.78844616 water fraction, min, max = 0.044267011 4.5737864e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8775767e-06, Final residual = 6.8096275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8115964e-09, Final residual = 1.7773806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072802396 0 0.78881324 water fraction, min, max = 0.044236553 4.3767384e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072771937 0 0.78844616 water fraction, min, max = 0.044267011 4.5737869e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072802396 0 0.78881324 water fraction, min, max = 0.044236553 4.3767385e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072771937 0 0.78844616 water fraction, min, max = 0.044267011 4.573787e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2056511e-06, Final residual = 6.841046e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8569237e-09, Final residual = 2.2159906e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 408.9 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.048394748 max: 0.60022763 fluxAdjustedLocalCo inlet-based: CoInlet=0.00116752 -> dtInletScale=513.90984 fluxAdjustedLocalCo dtLocalScale=0.99962076, dtInletScale=513.90984 -> dtScale=0.99962076 deltaT = 1.8706098 Time = 560.407 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072741495 0 0.78807837 water fraction, min, max = 0.044297453 4.7792221e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072711053 0 0.78771027 water fraction, min, max = 0.044327895 4.9934941e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072741495 0 0.78807776 water fraction, min, max = 0.044297453 4.7972592e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072711053 0 0.78770967 water fraction, min, max = 0.044327895 5.0122722e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067322671, Final residual = 2.9335416e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9354353e-08, Final residual = 5.5905918e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072741495 0 0.78807421 water fraction, min, max = 0.044297453 4.798035e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072711053 0 0.78770318 water fraction, min, max = 0.044327895 5.0130839e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072741495 0 0.78807424 water fraction, min, max = 0.044297453 4.7980668e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072711053 0 0.78770321 water fraction, min, max = 0.044327895 5.0131168e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6076625e-05, Final residual = 3.7562941e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8034233e-09, Final residual = 3.5177764e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072741495 0 0.78807436 water fraction, min, max = 0.044297453 4.7980703e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072711053 0 0.78770347 water fraction, min, max = 0.044327895 5.0131227e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072741495 0 0.78807436 water fraction, min, max = 0.044297453 4.7980705e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072711053 0 0.78770347 water fraction, min, max = 0.044327895 5.013123e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9162702e-05, Final residual = 5.3375546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3730824e-09, Final residual = 6.48964e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072741495 0 0.78807436 water fraction, min, max = 0.044297453 4.7980695e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072711053 0 0.78770346 water fraction, min, max = 0.044327895 5.0131209e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072741495 0 0.78807436 water fraction, min, max = 0.044297453 4.7980694e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072711053 0 0.78770346 water fraction, min, max = 0.044327895 5.0131208e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7820587e-06, Final residual = 6.5711972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5748679e-09, Final residual = 1.7003489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072741495 0 0.78807436 water fraction, min, max = 0.044297453 4.7980697e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072711053 0 0.78770346 water fraction, min, max = 0.044327895 5.0131214e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072741495 0 0.78807436 water fraction, min, max = 0.044297453 4.7980697e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072711053 0 0.78770346 water fraction, min, max = 0.044327895 5.0131214e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1994633e-06, Final residual = 5.4477556e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4447378e-09, Final residual = 1.3296129e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 410.24 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.04857771 max: 0.6001936 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011668996 -> dtInletScale=514.18305 fluxAdjustedLocalCo dtLocalScale=0.99967744, dtInletScale=514.18305 -> dtScale=0.99967744 deltaT = 1.8699473 Time = 562.277 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072680622 0 0.78733179 water fraction, min, max = 0.044358326 5.2373246e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072650191 0 0.78695984 water fraction, min, max = 0.044388757 5.4711309e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072680622 0 0.78733122 water fraction, min, max = 0.044358326 5.2569241e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072650191 0 0.78695927 water fraction, min, max = 0.044388757 5.4915323e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067385407, Final residual = 3.049226e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0514111e-08, Final residual = 6.0526464e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072680622 0 0.78732776 water fraction, min, max = 0.044358326 5.2577619e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072650191 0 0.78695297 water fraction, min, max = 0.044388757 5.4924072e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072680622 0 0.78732778 water fraction, min, max = 0.044358326 5.257796e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072650191 0 0.78695299 water fraction, min, max = 0.044388757 5.4924426e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5433756e-05, Final residual = 3.8169696e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8544149e-09, Final residual = 3.7011798e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072680622 0 0.78732788 water fraction, min, max = 0.044358326 5.2577995e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072650191 0 0.7869532 water fraction, min, max = 0.044388757 5.4924484e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072680622 0 0.78732788 water fraction, min, max = 0.044358326 5.2577998e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072650191 0 0.7869532 water fraction, min, max = 0.044388757 5.4924486e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8863656e-05, Final residual = 5.1164981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1514417e-09, Final residual = 6.3643631e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072680622 0 0.78732788 water fraction, min, max = 0.044358326 5.2577989e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072650191 0 0.78695319 water fraction, min, max = 0.044388757 5.4924468e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072680622 0 0.78732788 water fraction, min, max = 0.044358326 5.2577988e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072650191 0 0.78695319 water fraction, min, max = 0.044388757 5.4924468e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.637441e-06, Final residual = 5.2319754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2494861e-09, Final residual = 1.3706627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072680622 0 0.78732788 water fraction, min, max = 0.044358326 5.2577991e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072650191 0 0.78695319 water fraction, min, max = 0.044388757 5.4924472e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072680622 0 0.78732788 water fraction, min, max = 0.044358326 5.2577991e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072650191 0 0.78695319 water fraction, min, max = 0.044388757 5.4924472e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1184538e-06, Final residual = 5.5652253e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5637125e-09, Final residual = 1.7152252e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 411.69 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.048742639 max: 0.60026182 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011664863 -> dtInletScale=514.36522 fluxAdjustedLocalCo dtLocalScale=0.99956382, dtInletScale=514.36522 -> dtScale=0.99956382 deltaT = 1.8689543 Time = 564.146 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072619776 0 0.78657781 water fraction, min, max = 0.044419172 5.7369949e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072589361 0 0.78620216 water fraction, min, max = 0.044449587 5.9919708e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072619776 0 0.78657728 water fraction, min, max = 0.044419172 5.7582768e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072589361 0 0.78620163 water fraction, min, max = 0.044449587 6.0141198e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067873448, Final residual = 2.9816533e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9845464e-08, Final residual = 5.9797158e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072619776 0 0.78657382 water fraction, min, max = 0.044419172 5.7591826e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072589361 0 0.78619537 water fraction, min, max = 0.044449587 6.0150656e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072619776 0 0.78657385 water fraction, min, max = 0.044419172 5.7592193e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072589361 0 0.78619539 water fraction, min, max = 0.044449587 6.0151037e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.58002e-05, Final residual = 4.1630152e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1861285e-09, Final residual = 4.3809461e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072619776 0 0.78657394 water fraction, min, max = 0.044419172 5.7592229e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072589361 0 0.78619559 water fraction, min, max = 0.044449587 6.0151094e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072619776 0 0.78657394 water fraction, min, max = 0.044419172 5.7592231e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072589361 0 0.78619559 water fraction, min, max = 0.044449587 6.0151097e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9120214e-05, Final residual = 4.7591128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8049196e-09, Final residual = 6.5095477e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072619776 0 0.78657394 water fraction, min, max = 0.044419172 5.7592223e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072589361 0 0.78619558 water fraction, min, max = 0.044449587 6.0151081e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072619776 0 0.78657394 water fraction, min, max = 0.044419172 5.7592222e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072589361 0 0.78619558 water fraction, min, max = 0.044449587 6.015108e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7987972e-06, Final residual = 3.7253677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7417854e-09, Final residual = 1.1333334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072619776 0 0.78657394 water fraction, min, max = 0.044419172 5.7592225e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072589361 0 0.78619558 water fraction, min, max = 0.044449587 6.0151085e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072619776 0 0.78657394 water fraction, min, max = 0.044419172 5.7592225e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072589361 0 0.78619558 water fraction, min, max = 0.044449587 6.0151085e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2795105e-06, Final residual = 6.6524071e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6552405e-09, Final residual = 2.0895149e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 413.25 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.048922056 max: 0.60022114 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011658668 -> dtInletScale=514.63853 fluxAdjustedLocalCo dtLocalScale=0.99963157, dtInletScale=514.63853 -> dtScale=0.99963157 deltaT = 1.8679621 Time = 566.014 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072558962 0 0.78581653 water fraction, min, max = 0.044479986 6.2817421e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072528563 0 0.78543723 water fraction, min, max = 0.044510385 6.5596959e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072558962 0 0.78581603 water fraction, min, max = 0.044479986 6.3048424e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072528563 0 0.78543674 water fraction, min, max = 0.044510385 6.5837335e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068455415, Final residual = 2.6224602e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6253924e-08, Final residual = 5.0017447e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072558962 0 0.78581261 water fraction, min, max = 0.044479986 6.3058265e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072528563 0 0.78543054 water fraction, min, max = 0.044510385 6.5847659e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072558962 0 0.78581263 water fraction, min, max = 0.044479986 6.3058665e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072528563 0 0.78543057 water fraction, min, max = 0.044510385 6.5848073e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5880825e-05, Final residual = 4.0239489e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0606489e-09, Final residual = 4.2789679e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072558962 0 0.78581273 water fraction, min, max = 0.044479986 6.305871e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072528563 0 0.78543077 water fraction, min, max = 0.044510385 6.5848148e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072558962 0 0.78581272 water fraction, min, max = 0.044479986 6.3058713e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072528563 0 0.78543077 water fraction, min, max = 0.044510385 6.5848152e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9158603e-05, Final residual = 4.6909303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7159366e-09, Final residual = 6.1852321e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072558962 0 0.78581272 water fraction, min, max = 0.044479986 6.3058705e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072528563 0 0.78543076 water fraction, min, max = 0.044510385 6.5848134e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072558962 0 0.78581272 water fraction, min, max = 0.044479986 6.3058704e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072528563 0 0.78543076 water fraction, min, max = 0.044510385 6.5848133e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6547356e-06, Final residual = 3.9617308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9798466e-09, Final residual = 1.0516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072558962 0 0.78581272 water fraction, min, max = 0.044479986 6.3058706e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072528563 0 0.78543076 water fraction, min, max = 0.044510385 6.5848139e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072558962 0 0.78581272 water fraction, min, max = 0.044479986 6.3058707e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072528563 0 0.78543076 water fraction, min, max = 0.044510385 6.5848139e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.161078e-06, Final residual = 6.4545244e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4557229e-09, Final residual = 1.8295847e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 414.68 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.049063786 max: 0.6001807 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011652479 -> dtInletScale=514.91188 fluxAdjustedLocalCo dtLocalScale=0.99969892, dtInletScale=514.91188 -> dtScale=0.99969892 deltaT = 1.8673011 Time = 567.882 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072498175 0 0.78504803 water fraction, min, max = 0.044540773 6.875473e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072467787 0 0.78466508 water fraction, min, max = 0.044571162 7.1784213e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072498175 0 0.78504758 water fraction, min, max = 0.044540773 6.9005484e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072467787 0 0.78466463 water fraction, min, max = 0.044571162 7.2045099e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067932421, Final residual = 2.7473007e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7509032e-08, Final residual = 5.2644317e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072498175 0 0.78504417 water fraction, min, max = 0.044540773 6.9016155e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072467787 0 0.7846585 water fraction, min, max = 0.044571162 7.2056323e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072498175 0 0.7850442 water fraction, min, max = 0.044540773 6.9016588e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072467787 0 0.78465853 water fraction, min, max = 0.044571162 7.2056772e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.586165e-05, Final residual = 3.626703e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6643931e-09, Final residual = 4.008093e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072498175 0 0.78504429 water fraction, min, max = 0.044540773 6.9016623e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072467787 0 0.78465871 water fraction, min, max = 0.044571162 7.2056826e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072498175 0 0.78504429 water fraction, min, max = 0.044540773 6.9016625e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072467787 0 0.78465871 water fraction, min, max = 0.044571162 7.2056829e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.844889e-05, Final residual = 4.6655383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7052358e-09, Final residual = 5.9307903e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072498175 0 0.78504428 water fraction, min, max = 0.044540773 6.9016615e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072467787 0 0.78465871 water fraction, min, max = 0.044571162 7.2056809e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072498175 0 0.78504428 water fraction, min, max = 0.044540773 6.9016615e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072467787 0 0.78465871 water fraction, min, max = 0.044571162 7.2056808e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5018244e-06, Final residual = 3.738879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7576896e-09, Final residual = 1.0780841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072498175 0 0.78504428 water fraction, min, max = 0.044540773 6.9016617e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072467787 0 0.7846587 water fraction, min, max = 0.044571162 7.2056813e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072498175 0 0.78504428 water fraction, min, max = 0.044540773 6.9016617e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072467787 0 0.7846587 water fraction, min, max = 0.044571162 7.2056813e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0586255e-06, Final residual = 6.4005214e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4164841e-09, Final residual = 1.8465824e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 415.95 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.049226981 max: 0.6002221 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011648356 -> dtInletScale=515.09415 fluxAdjustedLocalCo dtLocalScale=0.99962998, dtInletScale=515.09415 -> dtScale=0.99962998 deltaT = 1.8663103 Time = 569.748 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072437415 0 0.78427243 water fraction, min, max = 0.044601534 7.5223609e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072407043 0 0.78388596 water fraction, min, max = 0.044631906 7.8523723e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072437415 0 0.78427202 water fraction, min, max = 0.044601534 7.5495616e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072407043 0 0.78388554 water fraction, min, max = 0.044631906 7.8806677e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066745384, Final residual = 3.0569415e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0602541e-08, Final residual = 5.9100592e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072437415 0 0.78426869 water fraction, min, max = 0.044601534 7.5507141e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072407043 0 0.78387958 water fraction, min, max = 0.044631906 7.8818795e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072437415 0 0.78426871 water fraction, min, max = 0.044601534 7.5507607e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072407043 0 0.7838796 water fraction, min, max = 0.044631906 7.8819279e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.650836e-05, Final residual = 3.4528579e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4981763e-09, Final residual = 3.8143068e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072437415 0 0.7842688 water fraction, min, max = 0.044601534 7.5507642e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072407043 0 0.7838798 water fraction, min, max = 0.044631906 7.8819331e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072437415 0 0.7842688 water fraction, min, max = 0.044601534 7.5507644e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072407043 0 0.7838798 water fraction, min, max = 0.044631906 7.8819333e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8719522e-05, Final residual = 4.6887998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7089591e-09, Final residual = 6.0600891e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072437415 0 0.7842688 water fraction, min, max = 0.044601534 7.5507632e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072407043 0 0.78387979 water fraction, min, max = 0.044631906 7.881931e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072437415 0 0.7842688 water fraction, min, max = 0.044601534 7.5507631e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072407043 0 0.78387979 water fraction, min, max = 0.044631906 7.8819309e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6101936e-06, Final residual = 3.8560372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8831179e-09, Final residual = 1.0333381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072437415 0 0.7842688 water fraction, min, max = 0.044601534 7.5507634e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072407043 0 0.78387978 water fraction, min, max = 0.044631906 7.8819315e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072437415 0 0.7842688 water fraction, min, max = 0.044601534 7.5507634e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072407043 0 0.78387978 water fraction, min, max = 0.044631906 7.8819315e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0920245e-06, Final residual = 7.0903903e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.106474e-09, Final residual = 1.9256896e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 417.28 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.049394859 max: 0.60013781 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011642175 -> dtInletScale=515.36761 fluxAdjustedLocalCo dtLocalScale=0.99977037, dtInletScale=515.36761 -> dtScale=0.99977037 deltaT = 1.8656502 Time = 571.614 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072376681 0 0.78349002 water fraction, min, max = 0.044662267 8.2268914e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07234632 0 0.78310006 water fraction, min, max = 0.044692628 8.5863144e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072376681 0 0.78348964 water fraction, min, max = 0.044662267 8.2563979e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07234632 0 0.78309968 water fraction, min, max = 0.044692628 8.6170037e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066862966, Final residual = 3.0553593e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0590707e-08, Final residual = 5.6401302e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072376681 0 0.78348632 water fraction, min, max = 0.044662267 8.2576428e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07234632 0 0.78309377 water fraction, min, max = 0.044692628 8.6183124e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072376681 0 0.78348635 water fraction, min, max = 0.044662267 8.257693e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07234632 0 0.78309379 water fraction, min, max = 0.044692628 8.6183644e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8110743e-05, Final residual = 3.4654204e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5290821e-09, Final residual = 3.8328518e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072376681 0 0.78348643 water fraction, min, max = 0.044662267 8.2576971e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07234632 0 0.78309397 water fraction, min, max = 0.044692628 8.6183709e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072376681 0 0.78348643 water fraction, min, max = 0.044662267 8.2576974e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07234632 0 0.78309397 water fraction, min, max = 0.044692628 8.6183712e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8531865e-05, Final residual = 4.4554142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4927255e-09, Final residual = 6.1523888e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072376681 0 0.78348643 water fraction, min, max = 0.044662267 8.2576962e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07234632 0 0.78309396 water fraction, min, max = 0.044692628 8.6183688e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072376681 0 0.78348643 water fraction, min, max = 0.044662267 8.2576961e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07234632 0 0.78309396 water fraction, min, max = 0.044692628 8.6183687e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5089923e-06, Final residual = 3.3371845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3562448e-09, Final residual = 8.1963996e-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 = 0.072376681 0 0.78348643 water fraction, min, max = 0.044662267 8.2576964e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07234632 0 0.78309396 water fraction, min, max = 0.044692628 8.6183692e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072376681 0 0.78348643 water fraction, min, max = 0.044662267 8.2576964e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07234632 0 0.78309396 water fraction, min, max = 0.044692628 8.6183692e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0821435e-06, Final residual = 7.0609742e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0701239e-09, Final residual = 2.009135e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 418.58 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.049529525 max: 0.60015899 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011638058 -> dtInletScale=515.54994 fluxAdjustedLocalCo dtLocalScale=0.99973508, dtInletScale=515.54994 -> dtScale=0.99973508 deltaT = 1.8649905 Time = 573.479 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07231597 0 0.78270074 water fraction, min, max = 0.044722979 8.9940012e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072285619 0 0.78230735 water fraction, min, max = 0.044753329 9.3853183e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07231597 0 0.78270039 water fraction, min, max = 0.044722979 9.0259986e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072285619 0 0.78230701 water fraction, min, max = 0.044753329 9.4185936e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067648078, Final residual = 2.6786014e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6806638e-08, Final residual = 4.8926148e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07231597 0 0.78269709 water fraction, min, max = 0.044722979 9.0273437e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072285619 0 0.78230113 water fraction, min, max = 0.044753329 9.4200077e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07231597 0 0.78269712 water fraction, min, max = 0.044722979 9.0273977e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072285619 0 0.78230115 water fraction, min, max = 0.044753329 9.4200637e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7400147e-05, Final residual = 3.7377308e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7719088e-09, Final residual = 4.1393673e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07231597 0 0.7826972 water fraction, min, max = 0.044722979 9.0274028e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072285619 0 0.78230134 water fraction, min, max = 0.044753329 9.420072e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07231597 0 0.7826972 water fraction, min, max = 0.044722979 9.0274031e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072285619 0 0.78230134 water fraction, min, max = 0.044753329 9.4200723e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8787313e-05, Final residual = 4.5008895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5223903e-09, Final residual = 6.4499229e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07231597 0 0.7826972 water fraction, min, max = 0.044722979 9.027402e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072285619 0 0.78230133 water fraction, min, max = 0.044753329 9.4200701e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07231597 0 0.7826972 water fraction, min, max = 0.044722979 9.0274019e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072285619 0 0.78230133 water fraction, min, max = 0.044753329 9.42007e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.601611e-06, Final residual = 3.6540177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6674733e-09, Final residual = 8.131654e-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 = 0.07231597 0 0.7826972 water fraction, min, max = 0.044722979 9.0274022e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072285619 0 0.78230132 water fraction, min, max = 0.044753329 9.4200705e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07231597 0 0.7826972 water fraction, min, max = 0.044722979 9.0274022e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072285619 0 0.78230132 water fraction, min, max = 0.044753329 9.4200705e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1357342e-06, Final residual = 7.3725809e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3779092e-09, Final residual = 1.886725e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 420.1 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.049678818 max: 0.60020057 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011633942 -> dtInletScale=515.73231 fluxAdjustedLocalCo dtLocalScale=0.99966582, dtInletScale=515.73231 -> dtScale=0.99966582 deltaT = 1.8643312 Time = 575.343 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072255279 0 0.7819047 water fraction, min, max = 0.044783669 9.8289588e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072224939 0 0.78150792 water fraction, min, max = 0.044814009 1.0254852e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072255279 0 0.78190439 water fraction, min, max = 0.044783669 9.8636467e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072224939 0 0.78150762 water fraction, min, max = 0.044814009 1.029092e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067396778, Final residual = 3.0720807e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0744974e-08, Final residual = 6.5518245e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072255279 0 0.78190109 water fraction, min, max = 0.044783669 9.8650987e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072224939 0 0.78150177 water fraction, min, max = 0.044814009 1.0292446e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072255279 0 0.78190112 water fraction, min, max = 0.044783669 9.8651568e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072224939 0 0.78150179 water fraction, min, max = 0.044814009 1.0292507e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.684311e-05, Final residual = 3.6569289e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7046871e-09, Final residual = 3.8774751e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072255279 0 0.78190121 water fraction, min, max = 0.044783669 9.8651627e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072224939 0 0.78150199 water fraction, min, max = 0.044814009 1.0292516e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072255279 0 0.78190121 water fraction, min, max = 0.044783669 9.8651631e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072224939 0 0.78150199 water fraction, min, max = 0.044814009 1.0292517e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8844154e-05, Final residual = 4.518097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5440779e-09, Final residual = 6.6291647e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072255279 0 0.78190121 water fraction, min, max = 0.044783669 9.8651618e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072224939 0 0.78150198 water fraction, min, max = 0.044814009 1.0292514e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072255279 0 0.78190121 water fraction, min, max = 0.044783669 9.8651616e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072224939 0 0.78150198 water fraction, min, max = 0.044814009 1.0292514e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6063273e-06, Final residual = 3.6333888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6549808e-09, Final residual = 8.6238594e-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 = 0.072255279 0 0.78190121 water fraction, min, max = 0.044783669 9.865162e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072224939 0 0.78150197 water fraction, min, max = 0.044814009 1.0292515e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072255279 0 0.78190121 water fraction, min, max = 0.044783669 9.865162e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072224939 0 0.78150197 water fraction, min, max = 0.044814009 1.0292515e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1294953e-06, Final residual = 5.9777446e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9837805e-09, Final residual = 1.6924702e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 421.49 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.049844634 max: 0.60022721 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011629829 -> dtInletScale=515.91471 fluxAdjustedLocalCo dtLocalScale=0.99962146, dtInletScale=515.91471 -> dtScale=0.99962146 deltaT = 1.8633428 Time = 577.206 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072194616 0 0.78110207 water fraction, min, max = 0.044844333 1.073737e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072164292 0 0.78070203 water fraction, min, max = 0.044874656 1.120065e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072194616 0 0.78110179 water fraction, min, max = 0.044844333 1.0774949e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072164292 0 0.78070175 water fraction, min, max = 0.044874656 1.1239718e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067473382, Final residual = 3.3791313e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3828937e-08, Final residual = 7.5461848e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072194616 0 0.78109853 water fraction, min, max = 0.044844333 1.0776514e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072164292 0 0.78069598 water fraction, min, max = 0.044874656 1.1241361e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072194616 0 0.78109855 water fraction, min, max = 0.044844333 1.0776577e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072164292 0 0.78069601 water fraction, min, max = 0.044874656 1.1241426e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8391235e-05, Final residual = 3.3077114e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3436037e-09, Final residual = 3.4846267e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072194616 0 0.78109864 water fraction, min, max = 0.044844333 1.0776584e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072164292 0 0.78069619 water fraction, min, max = 0.044874656 1.1241438e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072194616 0 0.78109864 water fraction, min, max = 0.044844333 1.0776584e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072164292 0 0.78069619 water fraction, min, max = 0.044874656 1.1241439e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8672854e-05, Final residual = 4.9725139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9935103e-09, Final residual = 6.8499073e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072194616 0 0.78109863 water fraction, min, max = 0.044844333 1.0776583e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072164292 0 0.78069617 water fraction, min, max = 0.044874656 1.1241436e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072194616 0 0.78109863 water fraction, min, max = 0.044844333 1.0776583e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072164292 0 0.78069617 water fraction, min, max = 0.044874656 1.1241436e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6321101e-06, Final residual = 4.2403094e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2520189e-09, Final residual = 9.2968532e-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 = 0.072194616 0 0.78109863 water fraction, min, max = 0.044844333 1.0776583e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072164292 0 0.78069617 water fraction, min, max = 0.044874656 1.1241436e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072194616 0 0.78109863 water fraction, min, max = 0.044844333 1.0776583e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072164292 0 0.78069617 water fraction, min, max = 0.044874656 1.1241436e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1576989e-06, Final residual = 5.3800476e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3864914e-09, Final residual = 1.4537811e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 422.88 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.04998048 max: 0.60012189 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011623664 -> dtInletScale=516.18835 fluxAdjustedLocalCo dtLocalScale=0.9997969, dtInletScale=516.18835 -> dtScale=0.9997969 deltaT = 1.8626844 Time = 579.069 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072133979 0 0.78029297 water fraction, min, max = 0.044904969 1.1725334e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072103666 0 0.77988964 water fraction, min, max = 0.044935283 1.2229194e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072133979 0 0.78029273 water fraction, min, max = 0.044904969 1.1766047e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072103666 0 0.77988941 water fraction, min, max = 0.044935283 1.2271514e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067706023, Final residual = 3.5977323e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.600344e-08, Final residual = 8.171761e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072133979 0 0.78028949 water fraction, min, max = 0.044904969 1.176774e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072103666 0 0.7798837 water fraction, min, max = 0.044935283 1.2273294e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072133979 0 0.78028951 water fraction, min, max = 0.044904969 1.1767807e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072103666 0 0.77988372 water fraction, min, max = 0.044935283 1.2273363e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8019695e-05, Final residual = 3.2322397e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2621091e-09, Final residual = 3.4425562e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072133979 0 0.78028959 water fraction, min, max = 0.044904969 1.1767815e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072103666 0 0.77988389 water fraction, min, max = 0.044935283 1.2273377e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072133979 0 0.78028959 water fraction, min, max = 0.044904969 1.1767815e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072103666 0 0.77988389 water fraction, min, max = 0.044935283 1.2273377e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8580688e-05, Final residual = 5.1201663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1457677e-09, Final residual = 6.9696713e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072133979 0 0.78028958 water fraction, min, max = 0.044904969 1.1767814e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072103666 0 0.77988388 water fraction, min, max = 0.044935283 1.2273375e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072133979 0 0.78028958 water fraction, min, max = 0.044904969 1.1767814e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072103666 0 0.77988388 water fraction, min, max = 0.044935283 1.2273374e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5211259e-06, Final residual = 3.967744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.984242e-09, Final residual = 8.3883739e-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 = 0.072133979 0 0.78028958 water fraction, min, max = 0.044904969 1.1767814e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072103666 0 0.77988387 water fraction, min, max = 0.044935283 1.2273375e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072133979 0 0.78028958 water fraction, min, max = 0.044904969 1.1767814e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072103666 0 0.77988387 water fraction, min, max = 0.044935283 1.2273375e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0616249e-06, Final residual = 8.4297172e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4354217e-09, Final residual = 1.6693767e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 424.33 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.050106907 max: 0.60010382 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011619557 -> dtInletScale=516.37082 fluxAdjustedLocalCo dtLocalScale=0.99982699, dtInletScale=516.37082 -> dtScale=0.99982699 deltaT = 1.8623553 Time = 580.931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072073358 0 0.77947736 water fraction, min, max = 0.04496559 1.279966e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072043051 0 0.77907074 water fraction, min, max = 0.044995898 1.3347574e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072073358 0 0.77947715 water fraction, min, max = 0.04496559 1.2843771e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072043051 0 0.77907054 water fraction, min, max = 0.044995898 1.3393421e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067791576, Final residual = 3.5626511e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5656594e-08, Final residual = 7.9625195e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072073358 0 0.77947393 water fraction, min, max = 0.04496559 1.2845606e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072043051 0 0.77906488 water fraction, min, max = 0.044995898 1.3395357e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072073358 0 0.77947396 water fraction, min, max = 0.04496559 1.2845679e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072043051 0 0.7790649 water fraction, min, max = 0.044995898 1.3395432e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8629861e-05, Final residual = 3.1097855e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.165393e-09, Final residual = 3.5356983e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072073358 0 0.77947404 water fraction, min, max = 0.04496559 1.2845688e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072043051 0 0.77906507 water fraction, min, max = 0.044995898 1.3395448e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072073358 0 0.77947404 water fraction, min, max = 0.04496559 1.2845688e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072043051 0 0.77906507 water fraction, min, max = 0.044995898 1.3395448e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9009169e-05, Final residual = 4.4682379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4902347e-09, Final residual = 5.7843855e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072073358 0 0.77947403 water fraction, min, max = 0.04496559 1.2845687e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072043051 0 0.77906505 water fraction, min, max = 0.044995898 1.3395446e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072073358 0 0.77947403 water fraction, min, max = 0.04496559 1.2845687e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072043051 0 0.77906505 water fraction, min, max = 0.044995898 1.3395446e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7233033e-06, Final residual = 4.5358648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5560067e-09, Final residual = 9.55595e-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 = 0.072073358 0 0.77947403 water fraction, min, max = 0.04496559 1.2845687e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072043051 0 0.77906505 water fraction, min, max = 0.044995898 1.3395446e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072073358 0 0.77947403 water fraction, min, max = 0.04496559 1.2845687e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072043051 0 0.77906505 water fraction, min, max = 0.044995898 1.3395447e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1312763e-06, Final residual = 8.276374e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2822236e-09, Final residual = 2.1736297e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 425.83 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.050280852 max: 0.60016252 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011617504 -> dtInletScale=516.46206 fluxAdjustedLocalCo dtLocalScale=0.99972921, dtInletScale=516.46206 -> dtScale=0.99972921 deltaT = 1.8616974 Time = 582.793 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072012754 0 0.77865534 water fraction, min, max = 0.045026195 1.3967556e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071982457 0 0.77824555 water fraction, min, max = 0.045056492 1.4563088e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072012754 0 0.77865517 water fraction, min, max = 0.045026195 1.4015321e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071982457 0 0.77824538 water fraction, min, max = 0.045056492 1.4612725e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067716202, Final residual = 3.4099043e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.412263e-08, Final residual = 7.336507e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072012754 0 0.77865199 water fraction, min, max = 0.045026195 1.4017306e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071982457 0 0.77823981 water fraction, min, max = 0.045056492 1.4614826e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072012754 0 0.77865201 water fraction, min, max = 0.045026195 1.4017385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071982457 0 0.77823984 water fraction, min, max = 0.045056492 1.4614908e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0388514e-05, Final residual = 3.2365087e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2667928e-09, Final residual = 3.4058404e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072012754 0 0.77865209 water fraction, min, max = 0.045026195 1.4017393e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071982457 0 0.77824001 water fraction, min, max = 0.045056492 1.4614922e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072012754 0 0.77865209 water fraction, min, max = 0.045026195 1.4017394e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071982457 0 0.77824001 water fraction, min, max = 0.045056492 1.4614923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8857503e-05, Final residual = 4.6741722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6991998e-09, Final residual = 6.0520872e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072012754 0 0.77865208 water fraction, min, max = 0.045026195 1.4017393e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071982457 0 0.77823999 water fraction, min, max = 0.045056492 1.461492e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072012754 0 0.77865208 water fraction, min, max = 0.045026195 1.4017393e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071982457 0 0.77823999 water fraction, min, max = 0.045056492 1.461492e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5562201e-06, Final residual = 4.083652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1004756e-09, Final residual = 9.1032174e-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 = 0.072012754 0 0.77865208 water fraction, min, max = 0.045026195 1.4017393e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071982457 0 0.77823999 water fraction, min, max = 0.045056492 1.4614921e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072012754 0 0.77865208 water fraction, min, max = 0.045026195 1.4017393e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071982457 0 0.77823999 water fraction, min, max = 0.045056492 1.4614921e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.170202e-06, Final residual = 7.5170493e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5271342e-09, Final residual = 2.0661559e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 427.22 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.050457147 max: 0.60008915 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011613399 -> dtInletScale=516.64459 fluxAdjustedLocalCo dtLocalScale=0.99985144, dtInletScale=516.64459 -> dtScale=0.99985144 deltaT = 1.8613685 Time = 584.654 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071952165 0 0.77782709 water fraction, min, max = 0.045086783 1.5236757e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071921873 0 0.77741413 water fraction, min, max = 0.045117075 1.588396e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071952165 0 0.77782695 water fraction, min, max = 0.045086783 1.5288481e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071921873 0 0.77741398 water fraction, min, max = 0.045117075 1.5937705e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067837043, Final residual = 3.140434e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1436937e-08, Final residual = 5.940666e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071952165 0 0.77782385 water fraction, min, max = 0.045086783 1.5290627e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071921873 0 0.77740859 water fraction, min, max = 0.045117075 1.5939978e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071952165 0 0.77782387 water fraction, min, max = 0.045086783 1.5290712e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071921873 0 0.77740861 water fraction, min, max = 0.045117075 1.5940066e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8715344e-05, Final residual = 3.1801224e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2192463e-09, Final residual = 3.2154797e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071952165 0 0.77782396 water fraction, min, max = 0.045086783 1.5290723e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071921873 0 0.7774088 water fraction, min, max = 0.045117075 1.5940085e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071952165 0 0.77782396 water fraction, min, max = 0.045086783 1.5290724e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071921873 0 0.7774088 water fraction, min, max = 0.045117075 1.5940086e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8534365e-05, Final residual = 4.6745443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6971073e-09, Final residual = 5.9142074e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071952165 0 0.77782395 water fraction, min, max = 0.045086783 1.5290723e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071921873 0 0.77740877 water fraction, min, max = 0.045117075 1.5940084e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071952165 0 0.77782395 water fraction, min, max = 0.045086783 1.5290723e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071921873 0 0.77740877 water fraction, min, max = 0.045117075 1.5940084e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4566361e-06, Final residual = 4.3922241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4085064e-09, Final residual = 1.0054768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071952165 0 0.77782395 water fraction, min, max = 0.045086783 1.5290723e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071921873 0 0.77740877 water fraction, min, max = 0.045117075 1.5940084e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071952165 0 0.77782395 water fraction, min, max = 0.045086783 1.5290723e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071921873 0 0.77740877 water fraction, min, max = 0.045117075 1.5940084e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1356077e-06, Final residual = 6.2177646e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2409e-09, Final residual = 1.8977943e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 428.52 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.050638935 max: 0.60009925 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011611348 -> dtInletScale=516.73587 fluxAdjustedLocalCo dtLocalScale=0.99983462, dtInletScale=516.73587 -> dtScale=0.99983462 deltaT = 1.8610397 Time = 586.515 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071891587 0 0.77699281 water fraction, min, max = 0.045147361 1.6615767e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071861301 0 0.77657678 water fraction, min, max = 0.045177647 1.7318914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071891587 0 0.77699269 water fraction, min, max = 0.045147361 1.6671765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071861301 0 0.77657667 water fraction, min, max = 0.045177647 1.7377093e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067703157, Final residual = 2.9943739e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9968315e-08, Final residual = 5.2093438e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071891587 0 0.77698961 water fraction, min, max = 0.045147361 1.6674088e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071861301 0 0.77657133 water fraction, min, max = 0.045177647 1.737956e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071891587 0 0.77698964 water fraction, min, max = 0.045147361 1.667418e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071861301 0 0.77657136 water fraction, min, max = 0.045177647 1.7379656e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8488972e-05, Final residual = 3.2608876e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.296683e-09, Final residual = 3.5572266e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071891587 0 0.77698973 water fraction, min, max = 0.045147361 1.6674195e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071861301 0 0.77657154 water fraction, min, max = 0.045177647 1.7379682e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071891587 0 0.77698973 water fraction, min, max = 0.045147361 1.6674196e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071861301 0 0.77657154 water fraction, min, max = 0.045177647 1.7379683e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.890143e-05, Final residual = 4.6296771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6422434e-09, Final residual = 6.1775464e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071891587 0 0.77698971 water fraction, min, max = 0.045147361 1.6674195e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071861301 0 0.77657152 water fraction, min, max = 0.045177647 1.737968e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071891587 0 0.77698971 water fraction, min, max = 0.045147361 1.6674195e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071861301 0 0.77657152 water fraction, min, max = 0.045177647 1.737968e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5907125e-06, Final residual = 5.0433945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0561752e-09, Final residual = 1.0559521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071891587 0 0.77698971 water fraction, min, max = 0.045147361 1.6674195e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071861301 0 0.77657152 water fraction, min, max = 0.045177647 1.7379681e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071891587 0 0.77698971 water fraction, min, max = 0.045147361 1.6674195e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071861301 0 0.77657152 water fraction, min, max = 0.045177647 1.7379681e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1350105e-06, Final residual = 6.21497e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2133596e-09, Final residual = 1.6574825e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 429.81 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.050840122 max: 0.60007983 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011609297 -> dtInletScale=516.82717 fluxAdjustedLocalCo dtLocalScale=0.99986697, dtInletScale=516.82717 -> dtScale=0.99986697 deltaT = 1.8607109 Time = 588.376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07183102 0 0.77615253 water fraction, min, max = 0.045207928 1.8113662e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071800739 0 0.7757335 water fraction, min, max = 0.045238209 1.8877371e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07183102 0 0.77615245 water fraction, min, max = 0.045207928 1.8174273e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071800739 0 0.77573342 water fraction, min, max = 0.045238209 1.8940336e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067347248, Final residual = 2.9665326e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9688608e-08, Final residual = 5.2773088e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07183102 0 0.7761494 water fraction, min, max = 0.045207928 1.8176793e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071800739 0 0.77572816 water fraction, min, max = 0.045238209 1.8943024e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07183102 0 0.77614942 water fraction, min, max = 0.045207928 1.8176893e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071800739 0 0.77572818 water fraction, min, max = 0.045238209 1.8943128e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8885098e-05, Final residual = 3.0464372e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0811883e-09, Final residual = 2.8864566e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07183102 0 0.7761495 water fraction, min, max = 0.045207928 1.8176911e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071800739 0 0.77572835 water fraction, min, max = 0.045238209 1.8943161e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07183102 0 0.7761495 water fraction, min, max = 0.045207928 1.8176913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071800739 0 0.77572835 water fraction, min, max = 0.045238209 1.8943162e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9035894e-05, Final residual = 4.7273877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7497745e-09, Final residual = 5.8081602e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07183102 0 0.77614949 water fraction, min, max = 0.045207928 1.817691e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071800739 0 0.77572833 water fraction, min, max = 0.045238209 1.8943157e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07183102 0 0.77614949 water fraction, min, max = 0.045207928 1.817691e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071800739 0 0.77572833 water fraction, min, max = 0.045238209 1.8943156e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4908462e-06, Final residual = 4.3745204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3916844e-09, Final residual = 1.081552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07183102 0 0.77614949 water fraction, min, max = 0.045207928 1.817691e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071800739 0 0.77572833 water fraction, min, max = 0.045238209 1.8943158e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07183102 0 0.77614949 water fraction, min, max = 0.045207928 1.817691e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071800739 0 0.77572833 water fraction, min, max = 0.045238209 1.8943158e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0628647e-06, Final residual = 6.7475837e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7477427e-09, Final residual = 1.6384177e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 431.28 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.051030337 max: 0.60003643 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011607246 -> dtInletScale=516.91848 fluxAdjustedLocalCo dtLocalScale=0.99993928, dtInletScale=516.91848 -> dtScale=0.99993928 deltaT = 1.8603822 Time = 590.236 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071770464 0 0.77530638 water fraction, min, max = 0.045268485 1.9740246e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071740188 0 0.7748844 water fraction, min, max = 0.04529876 2.0569506e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071770464 0 0.77530632 water fraction, min, max = 0.045268485 1.9805837e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071740188 0 0.77488435 water fraction, min, max = 0.04529876 2.0637636e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067035273, Final residual = 2.8342679e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8366711e-08, Final residual = 4.9369698e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071770464 0 0.77530329 water fraction, min, max = 0.045268485 1.9808571e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071740188 0 0.77487913 water fraction, min, max = 0.04529876 2.0640569e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071770464 0 0.77530332 water fraction, min, max = 0.045268485 1.980868e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071740188 0 0.77487915 water fraction, min, max = 0.04529876 2.0640682e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8171071e-05, Final residual = 3.4740007e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5257e-09, Final residual = 3.2545289e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071770464 0 0.77530339 water fraction, min, max = 0.045268485 1.98087e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071740188 0 0.77487932 water fraction, min, max = 0.04529876 2.0640717e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071770464 0 0.77530339 water fraction, min, max = 0.045268485 1.9808701e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071740188 0 0.77487931 water fraction, min, max = 0.04529876 2.0640719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9103038e-05, Final residual = 4.9531645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9719478e-09, Final residual = 6.0218857e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071770464 0 0.77530338 water fraction, min, max = 0.045268485 1.9808698e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071740188 0 0.77487929 water fraction, min, max = 0.04529876 2.0640712e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071770464 0 0.77530338 water fraction, min, max = 0.045268485 1.9808697e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071740188 0 0.77487929 water fraction, min, max = 0.04529876 2.0640712e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6372953e-06, Final residual = 4.0408824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0622024e-09, Final residual = 1.1464975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071770464 0 0.77530338 water fraction, min, max = 0.045268485 1.9808698e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071740188 0 0.77487929 water fraction, min, max = 0.04529876 2.0640713e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071770464 0 0.77530338 water fraction, min, max = 0.045268485 1.9808698e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071740188 0 0.77487929 water fraction, min, max = 0.04529876 2.0640713e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1441571e-06, Final residual = 5.8068003e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8065565e-09, Final residual = 1.4986071e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 432.78 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.051203084 max: 0.59996329 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011605196 -> dtInletScale=517.00981 fluxAdjustedLocalCo dtLocalScale=1.0000612, dtInletScale=517.00981 -> dtScale=1.0000612 deltaT = 1.8603822 Time = 592.097 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071709912 0 0.77445435 water fraction, min, max = 0.045329036 2.1506253e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071679637 0 0.77402939 water fraction, min, max = 0.045359312 2.2406616e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071709912 0 0.77445433 water fraction, min, max = 0.045329036 2.1577243e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071679637 0 0.77402937 water fraction, min, max = 0.045359312 2.2480347e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066863908, Final residual = 2.7864502e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.789179e-08, Final residual = 4.9842101e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071709912 0 0.7744513 water fraction, min, max = 0.045329036 2.15802e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071679637 0 0.77402418 water fraction, min, max = 0.045359312 2.2483524e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071709912 0 0.77445133 water fraction, min, max = 0.045329036 2.1580319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071679637 0 0.7740242 water fraction, min, max = 0.045359312 2.2483647e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7779512e-05, Final residual = 3.6944046e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7410895e-09, Final residual = 3.6384665e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071709912 0 0.77445141 water fraction, min, max = 0.045329036 2.158034e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071679637 0 0.77402438 water fraction, min, max = 0.045359312 2.2483684e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071709912 0 0.77445141 water fraction, min, max = 0.045329036 2.1580341e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071679637 0 0.77402438 water fraction, min, max = 0.045359312 2.2483685e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8615224e-05, Final residual = 5.1194361e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.138659e-09, Final residual = 6.3444644e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071709912 0 0.7744514 water fraction, min, max = 0.045329036 2.1580338e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071679637 0 0.77402436 water fraction, min, max = 0.045359312 2.2483678e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071709912 0 0.7744514 water fraction, min, max = 0.045329036 2.1580337e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071679637 0 0.77402436 water fraction, min, max = 0.045359312 2.2483678e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3962166e-06, Final residual = 3.9471116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9767441e-09, Final residual = 1.0671587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071709912 0 0.7744514 water fraction, min, max = 0.045329036 2.1580338e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071679637 0 0.77402436 water fraction, min, max = 0.045359312 2.2483679e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071709912 0 0.7744514 water fraction, min, max = 0.045329036 2.1580338e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071679637 0 0.77402436 water fraction, min, max = 0.045359312 2.2483679e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9964852e-06, Final residual = 5.2237083e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2489379e-09, Final residual = 8.4980655e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 434.13 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.051400758 max: 0.60002603 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011605196 -> dtInletScale=517.00981 fluxAdjustedLocalCo dtLocalScale=0.99995662, dtInletScale=517.00981 -> dtScale=0.99995662 deltaT = 1.8600536 Time = 593.957 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071649367 0 0.77359654 water fraction, min, max = 0.045389582 2.3423138e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071619096 0 0.77316872 water fraction, min, max = 0.045419852 2.4400266e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071649367 0 0.77359654 water fraction, min, max = 0.045389582 2.3499928e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071619096 0 0.77316873 water fraction, min, max = 0.045419852 2.4480012e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067097154, Final residual = 2.7017892e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7039785e-08, Final residual = 5.0359927e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071649367 0 0.77359357 water fraction, min, max = 0.045389582 2.3503121e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071619096 0 0.77316365 water fraction, min, max = 0.045419852 2.4483446e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071649367 0 0.77359359 water fraction, min, max = 0.045389582 2.3503249e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071619096 0 0.77316367 water fraction, min, max = 0.045419852 2.4483578e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9862775e-05, Final residual = 3.5195864e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5744205e-09, Final residual = 3.2830838e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071649367 0 0.77359367 water fraction, min, max = 0.045389582 2.3503272e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071619096 0 0.77316383 water fraction, min, max = 0.045419852 2.4483621e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071649367 0 0.77359367 water fraction, min, max = 0.045389582 2.3503274e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071619096 0 0.77316383 water fraction, min, max = 0.045419852 2.4483623e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9283112e-05, Final residual = 4.9020585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.919076e-09, Final residual = 6.3169989e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071649367 0 0.77359366 water fraction, min, max = 0.045389582 2.350327e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071619096 0 0.77316381 water fraction, min, max = 0.045419852 2.4483615e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071649367 0 0.77359366 water fraction, min, max = 0.045389582 2.3503269e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071619096 0 0.77316381 water fraction, min, max = 0.045419852 2.4483614e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6471961e-06, Final residual = 4.4700875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4814062e-09, Final residual = 1.145801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071649367 0 0.77359366 water fraction, min, max = 0.045389582 2.350327e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071619096 0 0.77316381 water fraction, min, max = 0.045419852 2.4483615e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071649367 0 0.77359366 water fraction, min, max = 0.045389582 2.350327e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071619096 0 0.77316381 water fraction, min, max = 0.045419852 2.4483616e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1275129e-06, Final residual = 5.8449717e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8631551e-09, Final residual = 9.0374892e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 435.68 s ClockTime = 448 s fluxAdjustedLocalCo Co mean: 0.051580099 max: 0.60003591 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011603145 -> dtInletScale=517.10117 fluxAdjustedLocalCo dtLocalScale=0.99994015, dtInletScale=517.10117 -> dtScale=0.99994015 deltaT = 1.8597249 Time = 595.817 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071588832 0 0.77273319 water fraction, min, max = 0.045450117 2.5503026e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071558567 0 0.77230259 water fraction, min, max = 0.045480382 2.6563178e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071588832 0 0.77273323 water fraction, min, max = 0.045450117 2.5586073e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071558567 0 0.77230263 water fraction, min, max = 0.045480382 2.6649412e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067574438, Final residual = 2.3344873e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3356731e-08, Final residual = 3.8215062e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071588832 0 0.77273029 water fraction, min, max = 0.045450117 2.5589519e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071558567 0 0.77229762 water fraction, min, max = 0.045480382 2.6653122e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071588832 0 0.77273031 water fraction, min, max = 0.045450117 2.5589657e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071558567 0 0.77229764 water fraction, min, max = 0.045480382 2.6653264e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.09948e-05, Final residual = 3.1112153e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1554118e-09, Final residual = 2.8984899e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071588832 0 0.77273032 water fraction, min, max = 0.045450117 2.5589687e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071558567 0 0.77229767 water fraction, min, max = 0.045480382 2.6653319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071588832 0 0.77273032 water fraction, min, max = 0.045450117 2.5589689e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071558567 0 0.77229767 water fraction, min, max = 0.045480382 2.6653321e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9662927e-05, Final residual = 4.6650523e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6936294e-09, Final residual = 6.0408509e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071588832 0 0.77273031 water fraction, min, max = 0.045450117 2.5589684e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071558567 0 0.77229765 water fraction, min, max = 0.045480382 2.6653311e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071588832 0 0.77273031 water fraction, min, max = 0.045450117 2.5589683e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071558567 0 0.77229765 water fraction, min, max = 0.045480382 2.665331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8061106e-06, Final residual = 4.7695428e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7758048e-09, Final residual = 9.848209e-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 = 0.071588832 0 0.77273031 water fraction, min, max = 0.045450117 2.5589684e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071558567 0 0.77229765 water fraction, min, max = 0.045480382 2.6653312e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071588832 0 0.77273031 water fraction, min, max = 0.045450117 2.5589684e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071558567 0 0.77229765 water fraction, min, max = 0.045480382 2.6653312e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1463993e-06, Final residual = 7.0811663e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0893559e-09, Final residual = 1.1232391e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 436.91 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.051771411 max: 0.60003491 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011601095 -> dtInletScale=517.19255 fluxAdjustedLocalCo dtLocalScale=0.99994182, dtInletScale=517.19255 -> dtScale=0.99994182 deltaT = 1.8593964 Time = 597.676 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071528307 0 0.77186422 water fraction, min, max = 0.045510641 2.7759185e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071498048 0 0.77143083 water fraction, min, max = 0.045540901 2.890911e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071528307 0 0.77186429 water fraction, min, max = 0.045510641 2.7848978e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071498048 0 0.7714309 water fraction, min, max = 0.045540901 2.9002341e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006750085, Final residual = 2.0388916e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0390354e-08, Final residual = 2.9735254e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071528307 0 0.77186133 water fraction, min, max = 0.045510641 2.7852705e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071498048 0 0.77142585 water fraction, min, max = 0.045540901 2.9006363e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071528307 0 0.77186135 water fraction, min, max = 0.045510641 2.7852854e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071498048 0 0.77142588 water fraction, min, max = 0.045540901 2.9006517e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8109711e-05, Final residual = 2.9034669e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.949794e-09, Final residual = 3.1700833e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071528307 0 0.77186143 water fraction, min, max = 0.045510641 -4.7150552e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071498048 0 0.77142604 water fraction, min, max = 0.045540901 2.9006576e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071528307 0 0.77186143 water fraction, min, max = 0.045510641 2.7852888e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071498048 0 0.77142604 water fraction, min, max = 0.045540901 2.9006578e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9296838e-05, Final residual = 4.39172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4033634e-09, Final residual = 5.3097489e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071528307 0 0.77186142 water fraction, min, max = 0.045510641 2.7852883e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071498048 0 0.77142602 water fraction, min, max = 0.045540901 2.9006566e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071528307 0 0.77186142 water fraction, min, max = 0.045510641 2.7852882e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071498048 0 0.77142602 water fraction, min, max = 0.045540901 2.9006566e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5839029e-06, Final residual = 4.616633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6500863e-09, Final residual = 1.0735579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071528307 0 0.77186142 water fraction, min, max = 0.045510641 2.7852883e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071498048 0 0.77142602 water fraction, min, max = 0.045540901 2.9006568e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071528307 0 0.77186142 water fraction, min, max = 0.045510641 2.7852883e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071498048 0 0.77142602 water fraction, min, max = 0.045540901 2.9006568e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1051947e-06, Final residual = 6.4202384e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4222171e-09, Final residual = 1.5375371e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 438.42 s ClockTime = 451 s fluxAdjustedLocalCo Co mean: 0.051927218 max: 0.60002884 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011599046 -> dtInletScale=517.28394 fluxAdjustedLocalCo dtLocalScale=0.99995193, dtInletScale=517.28394 -> dtScale=0.99995193 deltaT = 1.8590678 Time = 599.535 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071467794 0 0.77098986 water fraction, min, max = 0.045571155 3.0205927e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071437539 0 0.77055375 water fraction, min, max = 0.045601409 3.1452911e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071467794 0 0.77098995 water fraction, min, max = 0.045571155 3.0302996e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071437539 0 0.77055385 water fraction, min, max = 0.045601409 3.1553687e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067591908, Final residual = 1.8084186e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8101981e-08, Final residual = 2.4968513e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071467794 0 0.77098704 water fraction, min, max = 0.045571155 3.0307033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071437539 0 0.77054891 water fraction, min, max = 0.045601409 3.155806e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071467794 0 0.77098706 water fraction, min, max = 0.045571155 3.0307195e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071437539 0 0.77054893 water fraction, min, max = 0.045601409 3.1558227e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7777642e-05, Final residual = 2.7119261e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7569872e-09, Final residual = 3.5551412e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071467794 0 0.77098714 water fraction, min, max = 0.045571155 3.030723e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071437539 0 0.77054908 water fraction, min, max = 0.045601409 3.1558291e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071467794 0 0.77098714 water fraction, min, max = 0.045571155 3.0307232e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071437539 0 0.77054908 water fraction, min, max = 0.045601409 3.1558293e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9523914e-05, Final residual = 3.8426549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.872834e-09, Final residual = 4.6490191e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071467794 0 0.77098713 water fraction, min, max = 0.045571155 3.0307225e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071437539 0 0.77054907 water fraction, min, max = 0.045601409 3.1558279e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071467794 0 0.77098713 water fraction, min, max = 0.045571155 3.0307225e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071437539 0 0.77054907 water fraction, min, max = 0.045601409 3.1558278e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6081189e-06, Final residual = 4.3580013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.36459e-09, Final residual = 1.1359636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071467794 0 0.77098713 water fraction, min, max = 0.045571155 3.0307226e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071437539 0 0.77054907 water fraction, min, max = 0.045601409 3.155828e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071467794 0 0.77098713 water fraction, min, max = 0.045571155 3.0307226e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071437539 0 0.77054907 water fraction, min, max = 0.045601409 3.155828e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1278315e-06, Final residual = 5.5074576e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5169049e-09, Final residual = 1.6562235e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 439.79 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.052136157 max: 0.60002432 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011596996 -> dtInletScale=517.37535 fluxAdjustedLocalCo dtLocalScale=0.99995947, dtInletScale=517.37535 -> dtScale=0.99995947 deltaT = 1.8587394 Time = 601.394 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071407291 0 0.77011026 water fraction, min, max = 0.045631658 3.2858708e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071377042 0 0.7696715 water fraction, min, max = 0.045661907 3.4210614e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071407291 0 0.77011037 water fraction, min, max = 0.045631658 3.2963625e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071377042 0 0.76967162 water fraction, min, max = 0.045661907 3.4319526e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067060787, Final residual = 1.8505833e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8518539e-08, Final residual = 2.5467667e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071407291 0 0.7701075 water fraction, min, max = 0.045631658 3.296798e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071377042 0 0.76966677 water fraction, min, max = 0.045661907 3.4324244e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071407291 0 0.77010752 water fraction, min, max = 0.045631658 3.2968154e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071377042 0 0.76966679 water fraction, min, max = 0.045661907 3.4324425e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7078268e-05, Final residual = 2.4892485e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5337495e-09, Final residual = 2.9425867e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071407291 0 0.7701076 water fraction, min, max = 0.045631658 3.2968193e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071377042 0 0.76966695 water fraction, min, max = 0.045661907 3.4324497e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071407291 0 0.7701076 water fraction, min, max = 0.045631658 3.2968196e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071377042 0 0.76966695 water fraction, min, max = 0.045661907 3.43245e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9254407e-05, Final residual = 3.4302632e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4417669e-09, Final residual = 4.0148468e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071407291 0 0.77010759 water fraction, min, max = 0.045631658 3.2968187e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071377042 0 0.76966694 water fraction, min, max = 0.045661907 3.4324482e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071407291 0 0.77010759 water fraction, min, max = 0.045631658 3.2968186e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071377042 0 0.76966694 water fraction, min, max = 0.045661907 3.4324481e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5975946e-06, Final residual = 4.5078734e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5239208e-09, Final residual = 1.2387455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071407291 0 0.77010759 water fraction, min, max = 0.045631658 3.2968188e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071377042 0 0.76966693 water fraction, min, max = 0.045661907 3.4324485e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071407291 0 0.77010759 water fraction, min, max = 0.045631658 3.2968188e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071377042 0 0.76966693 water fraction, min, max = 0.045661907 3.4324485e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1343224e-06, Final residual = 5.7512316e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7553245e-09, Final residual = 1.3809091e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 441.3 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.05230073 max: 0.60000419 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011594947 -> dtInletScale=517.46677 fluxAdjustedLocalCo dtLocalScale=0.99999301, dtInletScale=517.46677 -> dtScale=0.99999301 deltaT = 1.858411 Time = 603.252 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071346798 0 0.76922553 water fraction, min, max = 0.04569215 3.5734142e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071316555 0 0.76884513 water fraction, min, max = 0.045722394 3.7199431e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071346798 0 0.76922568 water fraction, min, max = 0.04569215 3.5847519e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071316555 0 0.76884513 water fraction, min, max = 0.045722394 3.7317115e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066699227, Final residual = 2.010437e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0125136e-08, Final residual = 2.8570272e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071346798 0 0.76922284 water fraction, min, max = 0.04569215 3.5852194e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071316555 0 0.76884513 water fraction, min, max = 0.045722394 3.7322163e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071346798 0 0.76922286 water fraction, min, max = 0.04569215 3.585238e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071316555 0 0.76884513 water fraction, min, max = 0.045722394 3.7322356e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8450921e-05, Final residual = 2.5351635e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5812388e-09, Final residual = 3.0950688e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071346798 0 0.76922294 water fraction, min, max = 0.04569215 3.585242e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071316555 0 0.76884513 water fraction, min, max = 0.045722394 3.7322429e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071346798 0 0.76922294 water fraction, min, max = 0.04569215 3.5852423e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071316555 0 0.76884513 water fraction, min, max = 0.045722394 3.7322432e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.899649e-05, Final residual = 9.9818444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9951258e-09, Final residual = 1.418125e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071346798 0 0.76922293 water fraction, min, max = 0.04569215 3.5852412e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071316555 0 0.76884513 water fraction, min, max = 0.045722394 3.732241e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071346798 0 0.76922293 water fraction, min, max = 0.04569215 3.5852411e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071316555 0 0.76884513 water fraction, min, max = 0.045722394 3.7322409e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5033e-06, Final residual = 3.9544933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9697339e-09, Final residual = 1.1830985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071346798 0 0.76922293 water fraction, min, max = 0.04569215 3.5852413e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071316555 0 0.76884513 water fraction, min, max = 0.045722394 3.7322413e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071346798 0 0.76922293 water fraction, min, max = 0.04569215 3.5852413e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071316555 0 0.76884513 water fraction, min, max = 0.045722394 3.7322413e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.013264e-06, Final residual = 4.6938707e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7020106e-09, Final residual = 1.3541123e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 442.75 s ClockTime = 456 s fluxAdjustedLocalCo Co mean: 0.052483662 max: 0.60000621 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011592899 -> dtInletScale=517.55821 fluxAdjustedLocalCo dtLocalScale=0.99998965, dtInletScale=517.55821 -> dtScale=0.99998965 deltaT = 1.8580826 Time = 605.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071286317 0 0.76884513 water fraction, min, max = 0.045752632 3.8850071e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071256078 0 0.76884513 water fraction, min, max = 0.04578287 4.0437835e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071286317 0 0.76884513 water fraction, min, max = 0.045752632 3.8972563e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071256078 0 0.76884512 water fraction, min, max = 0.04578287 4.056497e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066897873, Final residual = 2.0227748e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0242981e-08, Final residual = 2.8125344e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071286317 0 0.76884513 water fraction, min, max = 0.045752632 3.897758e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071256078 0 0.76884512 water fraction, min, max = 0.04578287 4.0570366e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071286317 0 0.76884513 water fraction, min, max = 0.045752632 3.8977778e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071256078 0 0.76884513 water fraction, min, max = 0.04578287 4.0570572e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9815941e-05, Final residual = 2.5802287e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6094432e-09, Final residual = 3.8518155e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071286317 0 0.76884513 water fraction, min, max = 0.045752632 3.8977835e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071256078 0 0.76884513 water fraction, min, max = 0.04578287 4.0570678e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071286317 0 0.76884513 water fraction, min, max = 0.045752632 3.8977839e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071256078 0 0.76884513 water fraction, min, max = 0.04578287 4.0570683e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9198004e-05, Final residual = 3.1675561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2041267e-09, Final residual = 3.8926031e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071286317 0 0.76884513 water fraction, min, max = 0.045752632 3.8977827e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071256078 0 0.76884513 water fraction, min, max = 0.04578287 4.0570658e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071286317 0 0.76884513 water fraction, min, max = 0.045752632 3.8977826e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071256078 0 0.76884513 water fraction, min, max = 0.04578287 4.0570657e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6756031e-06, Final residual = 4.3525276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3672023e-09, Final residual = 1.2094819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071286317 0 0.76884513 water fraction, min, max = 0.045752632 3.8977828e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071256078 0 0.76884513 water fraction, min, max = 0.04578287 4.0570662e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071286317 0 0.76884513 water fraction, min, max = 0.045752632 3.8977828e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071256078 0 0.76884513 water fraction, min, max = 0.04578287 4.0570662e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.141768e-06, Final residual = 4.8266418e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8404513e-09, Final residual = 1.3980063e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 444.19 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.0526415 max: 0.60002714 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011590851 -> dtInletScale=517.64967 fluxAdjustedLocalCo dtLocalScale=0.99995476, dtInletScale=517.64967 -> dtScale=0.99995476 deltaT = 1.8577544 Time = 606.968 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071225846 0 0.76884512 water fraction, min, max = 0.045813103 4.2225784e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071195613 0 0.76884512 water fraction, min, max = 0.045843336 4.3945836e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071225846 0 0.76884512 water fraction, min, max = 0.045813103 4.23581e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071195613 0 0.76884512 water fraction, min, max = 0.045843336 4.4083155e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066697002, Final residual = 2.0674471e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0681644e-08, Final residual = 2.8536653e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071225846 0 0.76884512 water fraction, min, max = 0.045813103 4.2363509e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071195613 0 0.76884512 water fraction, min, max = 0.045843336 4.4088976e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071225846 0 0.76884512 water fraction, min, max = 0.045813103 4.2363723e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071195613 0 0.76884512 water fraction, min, max = 0.045843336 4.4089198e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8455956e-05, Final residual = 3.1121239e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1419194e-09, Final residual = 5.0190827e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071225846 0 0.76884512 water fraction, min, max = 0.045813103 4.2363782e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071195613 0 0.76884512 water fraction, min, max = 0.045843336 4.4089309e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071225846 0 0.76884512 water fraction, min, max = 0.045813103 4.2363787e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071195613 0 0.76884512 water fraction, min, max = 0.045843336 4.4089314e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8820301e-05, Final residual = 9.2715863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2829968e-09, Final residual = 1.2857021e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071225846 0 0.76884512 water fraction, min, max = 0.045813103 4.2363774e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071195613 0 0.76884512 water fraction, min, max = 0.045843336 4.4089287e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071225846 0 0.76884512 water fraction, min, max = 0.045813103 4.2363773e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071195613 0 0.76884512 water fraction, min, max = 0.045843336 4.4089286e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.535683e-06, Final residual = 3.0568703e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.065109e-09, Final residual = 9.4909336e-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 = 0.071225846 0 0.76884512 water fraction, min, max = 0.045813103 4.2363774e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071195613 0 0.76884512 water fraction, min, max = 0.045843336 4.408929e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071225846 0 0.76884512 water fraction, min, max = 0.045813103 4.2363775e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071195613 0 0.76884512 water fraction, min, max = 0.045843336 4.408929e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0556304e-06, Final residual = 6.7850951e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7998409e-09, Final residual = 1.4343473e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 445.63 s ClockTime = 459 s fluxAdjustedLocalCo Co mean: 0.052865277 max: 0.60003712 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011588803 -> dtInletScale=517.74115 fluxAdjustedLocalCo dtLocalScale=0.99993814, dtInletScale=517.74115 -> dtScale=0.99993814 deltaT = 1.8574261 Time = 608.826 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071165385 0 0.76884512 water fraction, min, max = 0.045873563 4.5882086e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071135158 0 0.76884512 water fraction, min, max = 0.04590379 4.7745009e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071165385 0 0.76884512 water fraction, min, max = 0.045873563 4.6024988e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071135158 0 0.76884511 water fraction, min, max = 0.04590379 4.7893304e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066881142, Final residual = 1.9687179e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9701586e-08, Final residual = 2.6643675e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071165385 0 0.76884512 water fraction, min, max = 0.045873563 -1.4099727e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071135158 0 0.76884512 water fraction, min, max = 0.04590379 4.7899581e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071165385 0 0.76884512 water fraction, min, max = 0.045873563 4.603105e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071135158 0 0.76884512 water fraction, min, max = 0.04590379 4.789982e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8979899e-05, Final residual = 3.2686528e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3036561e-09, Final residual = 5.2279275e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071165385 0 0.76884512 water fraction, min, max = 0.045873563 4.603112e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071135158 0 0.76884512 water fraction, min, max = 0.04590379 4.7899951e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071165385 0 0.76884512 water fraction, min, max = 0.045873563 4.6031125e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071135158 0 0.76884512 water fraction, min, max = 0.04590379 4.7899956e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8664118e-05, Final residual = 3.4346683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4914286e-09, Final residual = 4.1724238e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071165385 0 0.76884512 water fraction, min, max = 0.045873563 4.603111e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071135158 0 0.76884512 water fraction, min, max = 0.04590379 4.7899927e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071165385 0 0.76884512 water fraction, min, max = 0.045873563 4.6031109e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071135158 0 0.76884512 water fraction, min, max = 0.04590379 4.7899926e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6026117e-06, Final residual = 3.198264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1951415e-09, Final residual = 1.1093843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071165385 0 0.76884512 water fraction, min, max = 0.045873563 4.6031111e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071135158 0 0.76884512 water fraction, min, max = 0.04590379 4.789993e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071165385 0 0.76884512 water fraction, min, max = 0.045873563 4.6031112e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071135158 0 0.76884512 water fraction, min, max = 0.04590379 4.789993e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0260853e-06, Final residual = 6.5384411e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5697887e-09, Final residual = 1.3572777e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 447.07 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.053049023 max: 0.60003136 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011586755 -> dtInletScale=517.83264 fluxAdjustedLocalCo dtLocalScale=0.99994774, dtInletScale=517.83264 -> dtScale=0.99994774 deltaT = 1.857098 Time = 610.683 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071104936 0 0.76884512 water fraction, min, max = 0.045934013 4.9841408e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071074714 0 0.76884511 water fraction, min, max = 0.045964235 5.1858616e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071104936 0 0.76884511 water fraction, min, max = 0.045934013 4.999572e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071074714 0 0.76884511 water fraction, min, max = 0.045964235 5.2018739e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067596716, Final residual = 1.5611123e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5621058e-08, Final residual = 2.0538096e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071104936 0 0.76884511 water fraction, min, max = 0.045934013 -3.8819935e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071074714 0 0.76884511 water fraction, min, max = 0.045964235 -1.8664348e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071104936 0 0.76884512 water fraction, min, max = 0.045934013 5.0002269e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071074714 0 0.76884512 water fraction, min, max = 0.045964235 5.2025792e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7525155e-05, Final residual = 3.1056672e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1627084e-09, Final residual = 4.6274114e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071104936 0 0.76884512 water fraction, min, max = 0.045934013 5.0002346e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071074714 0 0.76884511 water fraction, min, max = 0.045964235 5.2025938e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071104936 0 0.76884512 water fraction, min, max = 0.045934013 5.0002352e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071074714 0 0.76884511 water fraction, min, max = 0.045964235 5.2025944e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9486133e-05, Final residual = 3.6872368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7241889e-09, Final residual = 4.6932445e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071104936 0 0.76884512 water fraction, min, max = 0.045934013 5.0002337e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071074714 0 0.76884511 water fraction, min, max = 0.045964235 5.2025914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071104936 0 0.76884512 water fraction, min, max = 0.045934013 5.0002336e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071074714 0 0.76884511 water fraction, min, max = 0.045964235 5.2025913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7660058e-06, Final residual = 4.2067754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2181286e-09, Final residual = 1.1683782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071104936 0 0.76884512 water fraction, min, max = 0.045934013 5.0002338e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071074714 0 0.76884511 water fraction, min, max = 0.045964235 5.2025917e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071104936 0 0.76884512 water fraction, min, max = 0.045934013 5.0002338e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071074714 0 0.76884511 water fraction, min, max = 0.045964235 5.2025917e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0475687e-06, Final residual = 7.6021879e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6210697e-09, Final residual = 1.6493468e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 448.45 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 0.05325067 max: 0.60000667 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011584708 -> dtInletScale=517.92414 fluxAdjustedLocalCo dtLocalScale=0.99998888, dtInletScale=517.92414 -> dtScale=0.99998888 deltaT = 1.8567699 Time = 612.539 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071044497 0 0.76884511 water fraction, min, max = 0.045994451 5.4127954e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07101428 0 0.76884511 water fraction, min, max = 0.046024668 5.6311758e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071044497 0 0.76884511 water fraction, min, max = 0.045994451 5.4294564e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07101428 0 0.7688451 water fraction, min, max = 0.046024668 5.648463e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067639507, Final residual = 1.5443874e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5465948e-08, Final residual = 1.9845379e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071044497 0 0.76884511 water fraction, min, max = 0.045994451 -6.9696599e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07101428 0 0.76884511 water fraction, min, max = 0.046024668 -4.7714163e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071044497 0 0.76884511 water fraction, min, max = 0.045994451 5.4301624e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07101428 0 0.76884511 water fraction, min, max = 0.046024668 5.6492238e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7960122e-05, Final residual = 3.4623932e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5042804e-09, Final residual = 5.6460742e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071044497 0 0.76884511 water fraction, min, max = 0.045994451 5.4301706e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07101428 0 0.76884511 water fraction, min, max = 0.046024668 5.6492392e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071044497 0 0.76884511 water fraction, min, max = 0.045994451 5.4301712e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07101428 0 0.76884511 water fraction, min, max = 0.046024668 5.6492398e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9686041e-05, Final residual = 3.4092771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.441949e-09, Final residual = 4.451186e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071044497 0 0.76884511 water fraction, min, max = 0.045994451 5.4301692e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07101428 0 0.76884511 water fraction, min, max = 0.046024668 5.6492358e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071044497 0 0.76884511 water fraction, min, max = 0.045994451 5.4301691e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07101428 0 0.76884511 water fraction, min, max = 0.046024668 5.6492357e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8871888e-06, Final residual = 4.3359248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3461144e-09, Final residual = 1.477764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071044497 0 0.76884511 water fraction, min, max = 0.045994451 5.4301696e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07101428 0 0.76884511 water fraction, min, max = 0.046024668 5.6492366e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071044497 0 0.76884511 water fraction, min, max = 0.045994451 5.4301696e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07101428 0 0.76884511 water fraction, min, max = 0.046024668 5.6492367e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2092993e-06, Final residual = 6.2972586e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3227039e-09, Final residual = 1.6144628e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 449.93 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.053426795 max: 0.59996695 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011582661 -> dtInletScale=518.01566 fluxAdjustedLocalCo dtLocalScale=1.0000551, dtInletScale=518.01566 -> dtScale=1.0000551 deltaT = 1.8567699 Time = 614.396 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070984063 0 0.76884511 water fraction, min, max = 0.046054885 5.8768144e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070953847 0 0.7688451 water fraction, min, max = 0.046085102 6.1132226e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070984063 0 0.7688451 water fraction, min, max = 0.046054885 5.894807e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070953847 0 0.7688451 water fraction, min, max = 0.046085102 6.1318904e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068010659, Final residual = 1.5093555e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5096389e-08, Final residual = 2.6201312e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070984063 0 0.7688451 water fraction, min, max = 0.046054885 -1.1161278e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070953847 0 0.7688451 water fraction, min, max = 0.046085102 -8.7629149e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070984063 0 0.76884511 water fraction, min, max = 0.046054885 5.8955652e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070953847 0 0.76884511 water fraction, min, max = 0.046085102 6.1327048e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8351121e-05, Final residual = 3.1917861e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2426769e-09, Final residual = 5.3905535e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070984063 0 0.76884511 water fraction, min, max = 0.046054885 5.8955747e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070953847 0 0.76884511 water fraction, min, max = 0.046085102 6.1327228e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070984063 0 0.76884511 water fraction, min, max = 0.046054885 5.8955754e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070953847 0 0.76884511 water fraction, min, max = 0.046085102 6.1327235e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9710726e-05, Final residual = 3.454347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4715143e-09, Final residual = 4.8214957e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070984063 0 0.76884511 water fraction, min, max = 0.046054885 5.8955728e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070953847 0 0.76884511 water fraction, min, max = 0.046085102 6.1327182e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070984063 0 0.76884511 water fraction, min, max = 0.046054885 5.8955726e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070953847 0 0.76884511 water fraction, min, max = 0.046085102 6.132718e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8388489e-06, Final residual = 4.9556284e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9490904e-09, Final residual = 1.6138802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070984063 0 0.76884511 water fraction, min, max = 0.046054885 5.8955733e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070953847 0 0.76884511 water fraction, min, max = 0.046085102 6.1327194e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070984063 0 0.76884511 water fraction, min, max = 0.046054885 5.8955733e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070953847 0 0.76884511 water fraction, min, max = 0.046085102 6.1327194e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2721612e-06, Final residual = 9.6430019e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6402088e-09, Final residual = 2.9096224e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 451.36 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.053636593 max: 0.60002311 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011582661 -> dtInletScale=518.01566 fluxAdjustedLocalCo dtLocalScale=0.99996148, dtInletScale=518.01566 -> dtScale=0.99996148 deltaT = 1.8564417 Time = 616.253 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070923635 0 0.7688451 water fraction, min, max = 0.046115313 6.3790122e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070893424 0 0.7688451 water fraction, min, max = 0.046145525 6.6348369e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070923635 0 0.7688451 water fraction, min, max = 0.046115313 6.3984332e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070893424 0 0.76884509 water fraction, min, max = 0.046145525 6.6549854e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067318806, Final residual = 1.956526e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9575667e-08, Final residual = 5.3068652e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070923635 0 0.7688451 water fraction, min, max = 0.046115313 -1.5726503e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070893424 0 0.7688451 water fraction, min, max = 0.046145525 -1.3114869e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070923635 0 0.76884511 water fraction, min, max = 0.046115313 6.3992492e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070893424 0 0.76884511 water fraction, min, max = 0.046145525 6.6558611e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.815376e-05, Final residual = 3.0818358e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1372983e-09, Final residual = 5.1960879e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070923635 0 0.7688451 water fraction, min, max = 0.046115313 6.3992595e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070893424 0 0.7688451 water fraction, min, max = 0.046145525 6.6558804e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070923635 0 0.7688451 water fraction, min, max = 0.046115313 6.3992602e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070893424 0 0.7688451 water fraction, min, max = 0.046145525 6.6558812e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.929022e-05, Final residual = 3.7936034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8315901e-09, Final residual = 5.2547589e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070923635 0 0.7688451 water fraction, min, max = 0.046115313 6.3992575e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070893424 0 0.7688451 water fraction, min, max = 0.046145525 6.6558758e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070923635 0 0.7688451 water fraction, min, max = 0.046115313 6.3992573e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070893424 0 0.7688451 water fraction, min, max = 0.046145525 6.6558756e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.67294e-06, Final residual = 4.3477197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3451708e-09, Final residual = 1.5299157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070923635 0 0.7688451 water fraction, min, max = 0.046115313 6.3992579e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070893424 0 0.7688451 water fraction, min, max = 0.046145525 6.6558767e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070923635 0 0.7688451 water fraction, min, max = 0.046115313 6.3992579e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070893424 0 0.7688451 water fraction, min, max = 0.046145525 6.6558767e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0835583e-06, Final residual = 4.9720463e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0484088e-09, Final residual = 1.4880122e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 452.91 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.053830887 max: 0.59995569 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011580615 -> dtInletScale=518.10722 fluxAdjustedLocalCo dtLocalScale=1.0000739, dtInletScale=518.10722 -> dtScale=1.0000739 deltaT = 1.8564417 Time = 618.109 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070863212 0 0.7688451 water fraction, min, max = 0.046175736 6.922415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070833001 0 0.7688451 water fraction, min, max = 0.046205947 7.1992445e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070863212 0 0.76884509 water fraction, min, max = 0.046175736 6.9433825e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070833001 0 0.76884508 water fraction, min, max = 0.046205947 7.2209963e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066907784, Final residual = 2.2964868e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2980044e-08, Final residual = 7.0877257e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070863212 0 0.7688451 water fraction, min, max = 0.046175736 -2.0056559e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070833001 0 0.7688451 water fraction, min, max = 0.046205947 -1.7219002e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070863212 0 0.7688451 water fraction, min, max = 0.046175736 6.9442608e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070833001 0 0.7688451 water fraction, min, max = 0.046205947 7.2219376e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.872673e-05, Final residual = 3.0553085e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0989658e-09, Final residual = 4.8221175e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070863212 0 0.7688451 water fraction, min, max = 0.046175736 6.9442719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070833001 0 0.7688451 water fraction, min, max = 0.046205947 7.2219586e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070863212 0 0.7688451 water fraction, min, max = 0.046175736 6.9442727e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070833001 0 0.7688451 water fraction, min, max = 0.046205947 7.2219594e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9177761e-05, Final residual = 4.0000285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0277931e-09, Final residual = 5.1640159e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070863212 0 0.7688451 water fraction, min, max = 0.046175736 6.9442702e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070833001 0 0.7688451 water fraction, min, max = 0.046205947 7.2219544e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070863212 0 0.7688451 water fraction, min, max = 0.046175736 6.94427e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070833001 0 0.7688451 water fraction, min, max = 0.046205947 7.2219542e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8139274e-06, Final residual = 4.3271613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3461649e-09, Final residual = 1.9158801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070863212 0 0.7688451 water fraction, min, max = 0.046175736 6.9442704e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070833001 0 0.7688451 water fraction, min, max = 0.046205947 7.221955e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070863212 0 0.7688451 water fraction, min, max = 0.046175736 6.9442705e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070833001 0 0.7688451 water fraction, min, max = 0.046205947 7.2219551e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1351122e-06, Final residual = 3.8983978e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9043839e-09, Final residual = 1.1980595e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 454.23 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.054050364 max: 0.59998773 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011580615 -> dtInletScale=518.10722 fluxAdjustedLocalCo dtLocalScale=1.0000205, dtInletScale=518.10722 -> dtScale=1.0000205 deltaT = 1.8564417 Time = 619.965 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802789 0 0.7688451 water fraction, min, max = 0.046236159 7.5103487e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070772578 0 0.76884509 water fraction, min, max = 0.04626637 7.809852e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802789 0 0.76884509 water fraction, min, max = 0.046236159 7.5329833e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070772578 0 0.76884508 water fraction, min, max = 0.04626637 7.8333322e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067055904, Final residual = 2.2426422e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2460709e-08, Final residual = 7.0060095e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802789 0 0.76884509 water fraction, min, max = 0.046236159 -2.4224947e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070772578 0 0.76884509 water fraction, min, max = 0.04626637 -2.1151854e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802789 0 0.7688451 water fraction, min, max = 0.046236159 7.5339358e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070772578 0 0.7688451 water fraction, min, max = 0.04626637 7.8343579e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7308091e-05, Final residual = 3.1420815e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1753753e-09, Final residual = 5.2495221e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802789 0 0.7688451 water fraction, min, max = 0.046236159 7.5339478e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070772578 0 0.76884509 water fraction, min, max = 0.04626637 7.8343804e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802789 0 0.7688451 water fraction, min, max = 0.046236159 7.5339486e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070772578 0 0.76884509 water fraction, min, max = 0.04626637 7.8343813e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9407592e-05, Final residual = 4.0794366e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0886856e-09, Final residual = 5.373758e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802789 0 0.7688451 water fraction, min, max = 0.046236159 7.5339461e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070772578 0 0.76884509 water fraction, min, max = 0.04626637 7.8343762e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802789 0 0.7688451 water fraction, min, max = 0.046236159 7.5339459e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070772578 0 0.76884509 water fraction, min, max = 0.04626637 7.834376e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6884702e-06, Final residual = 4.9532018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9498831e-09, Final residual = 1.8757311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802789 0 0.7688451 water fraction, min, max = 0.046236159 7.5339463e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070772578 0 0.76884509 water fraction, min, max = 0.04626637 7.8343769e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802789 0 0.7688451 water fraction, min, max = 0.046236159 7.5339464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070772578 0 0.76884509 water fraction, min, max = 0.04626637 7.8343769e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0848261e-06, Final residual = 4.5610167e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5725935e-09, Final residual = 1.3492788e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 455.76 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.054254942 max: 0.60001526 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011580615 -> dtInletScale=518.10722 fluxAdjustedLocalCo dtLocalScale=0.99997457, dtInletScale=518.10722 -> dtScale=0.99997457 deltaT = 1.8561136 Time = 621.822 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070742372 0 0.76884509 water fraction, min, max = 0.046296576 8.146313e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070712166 0 0.76884509 water fraction, min, max = 0.046326783 8.4702373e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070742372 0 0.76884508 water fraction, min, max = 0.046296576 8.1707371e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070712166 0 0.76884507 water fraction, min, max = 0.046326783 8.4955727e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066687263, Final residual = 2.4634843e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4661251e-08, Final residual = 6.447609e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070742372 0 0.76884509 water fraction, min, max = 0.046296576 -2.7796098e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070712166 0 0.76884509 water fraction, min, max = 0.046326783 -2.4478336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070742372 0 0.76884509 water fraction, min, max = 0.046296576 8.1717599e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070712166 0 0.76884509 water fraction, min, max = 0.046326783 8.4966709e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5523978e-05, Final residual = 4.1532356e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.17303e-09, Final residual = 7.2218262e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070742372 0 0.76884509 water fraction, min, max = 0.046296576 8.1717714e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070712166 0 0.76884509 water fraction, min, max = 0.046326783 8.4966924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070742372 0 0.76884509 water fraction, min, max = 0.046296576 8.1717722e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070712166 0 0.76884509 water fraction, min, max = 0.046326783 8.4966932e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.89772e-05, Final residual = 3.9972746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0001947e-09, Final residual = 5.6694623e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070742372 0 0.76884509 water fraction, min, max = 0.046296576 8.1717693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070712166 0 0.76884509 water fraction, min, max = 0.046326783 8.4966875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070742372 0 0.76884509 water fraction, min, max = 0.046296576 8.1717691e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070712166 0 0.76884509 water fraction, min, max = 0.046326783 8.4966873e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6641757e-06, Final residual = 4.7946128e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8022152e-09, Final residual = 1.414795e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070742372 0 0.76884509 water fraction, min, max = 0.046296576 8.1717698e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070712166 0 0.76884509 water fraction, min, max = 0.046326783 8.4966886e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070742372 0 0.76884509 water fraction, min, max = 0.046296576 8.1717698e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070712166 0 0.76884509 water fraction, min, max = 0.046326783 8.4966887e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1458423e-06, Final residual = 5.6303664e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6666831e-09, Final residual = 1.5731704e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 457.2 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.054410213 max: 0.59992756 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011578567 -> dtInletScale=518.19882 fluxAdjustedLocalCo dtLocalScale=1.0001207, dtInletScale=518.19882 -> dtScale=1.0001207 deltaT = 1.8561136 Time = 623.678 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07068196 0 0.76884509 water fraction, min, max = 0.046356989 8.8340814e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070651754 0 0.76884508 water fraction, min, max = 0.046387195 9.1844134e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07068196 0 0.76884508 water fraction, min, max = 0.046356989 8.8604425e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070651754 0 0.76884506 water fraction, min, max = 0.046387195 9.2117571e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065642832, Final residual = 2.8313386e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8334318e-08, Final residual = 6.8308535e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07068196 0 0.76884508 water fraction, min, max = 0.046356989 -3.1353083e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070651754 0 0.76884508 water fraction, min, max = 0.046387195 -2.7784374e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07068196 0 0.76884509 water fraction, min, max = 0.046356989 8.8615404e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070651754 0 0.76884509 water fraction, min, max = 0.046387195 9.2129316e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8040564e-05, Final residual = 3.4480107e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4922724e-09, Final residual = 6.2172876e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07068196 0 0.76884509 water fraction, min, max = 0.046356989 8.861553e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070651754 0 0.76884509 water fraction, min, max = 0.046387195 9.2129553e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07068196 0 0.76884509 water fraction, min, max = 0.046356989 8.8615539e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070651754 0 0.76884509 water fraction, min, max = 0.046387195 9.2129563e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9212789e-05, Final residual = 3.945581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9540713e-09, Final residual = 6.038761e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07068196 0 0.76884509 water fraction, min, max = 0.046356989 8.8615505e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070651754 0 0.76884509 water fraction, min, max = 0.046387195 9.2129494e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07068196 0 0.76884509 water fraction, min, max = 0.046356989 8.8615503e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070651754 0 0.76884509 water fraction, min, max = 0.046387195 9.2129491e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8078082e-06, Final residual = 5.802113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8078041e-09, Final residual = 2.0257355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07068196 0 0.76884509 water fraction, min, max = 0.046356989 8.8615512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070651754 0 0.76884509 water fraction, min, max = 0.046387195 9.212951e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07068196 0 0.76884509 water fraction, min, max = 0.046356989 8.8615513e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070651754 0 0.76884509 water fraction, min, max = 0.046387195 9.2129511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2304105e-06, Final residual = 9.3155671e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3143092e-09, Final residual = 2.5714035e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 458.7 s ClockTime = 472 s fluxAdjustedLocalCo Co mean: 0.054594227 max: 0.59993509 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011578567 -> dtInletScale=518.19882 fluxAdjustedLocalCo dtLocalScale=1.0001082, dtInletScale=518.19882 -> dtScale=1.0001082 deltaT = 1.8561136 Time = 625.534 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070621548 0 0.76884508 water fraction, min, max = 0.046417401 9.5778132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070591342 0 0.76884508 water fraction, min, max = 0.046447607 9.9566398e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070621548 0 0.76884507 water fraction, min, max = 0.046417401 9.6062624e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070591342 0 0.76884504 water fraction, min, max = 0.046447607 9.9861484e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065561356, Final residual = 2.6045513e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6069677e-08, Final residual = 5.7397264e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070621548 0 0.76884508 water fraction, min, max = 0.046417401 -3.4291254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070591342 0 0.76884508 water fraction, min, max = 0.046447607 -3.0456657e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070621548 0 0.76884509 water fraction, min, max = 0.046417401 9.6074392e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070591342 0 0.76884509 water fraction, min, max = 0.046447607 9.9874013e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7933557e-05, Final residual = 3.9249744e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9609808e-09, Final residual = 7.4448172e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070621548 0 0.76884508 water fraction, min, max = 0.046417401 9.6074546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070591342 0 0.76884508 water fraction, min, max = 0.046447607 9.9874304e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070621548 0 0.76884508 water fraction, min, max = 0.046417401 9.6074557e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070591342 0 0.76884508 water fraction, min, max = 0.046447607 9.9874316e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9606242e-05, Final residual = 4.1415931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1578288e-09, Final residual = 6.1188492e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070621548 0 0.76884508 water fraction, min, max = 0.046417401 9.6074517e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070591342 0 0.76884508 water fraction, min, max = 0.046447607 9.9874236e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070621548 0 0.76884508 water fraction, min, max = 0.046417401 9.6074514e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070591342 0 0.76884508 water fraction, min, max = 0.046447607 9.9874233e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.715274e-06, Final residual = 5.1450491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1507777e-09, Final residual = 1.529217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070621548 0 0.76884508 water fraction, min, max = 0.046417401 9.6074522e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070591342 0 0.76884508 water fraction, min, max = 0.046447607 9.9874249e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070621548 0 0.76884508 water fraction, min, max = 0.046417401 9.6074523e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070591342 0 0.76884508 water fraction, min, max = 0.046447607 9.987425e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1198608e-06, Final residual = 5.0820229e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1353473e-09, Final residual = 1.4399552e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 460.14 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.054781674 max: 0.59992888 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011578567 -> dtInletScale=518.19882 fluxAdjustedLocalCo dtLocalScale=1.0001185, dtInletScale=518.19882 -> dtScale=1.0001185 deltaT = 1.8561136 Time = 627.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070561135 0 0.76884508 water fraction, min, max = 0.046477813 1.0381926e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070530929 0 0.76884507 water fraction, min, max = 0.046508019 1.0791496e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070561135 0 0.76884506 water fraction, min, max = 0.046477813 1.0412626e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070530929 0 0.76884503 water fraction, min, max = 0.046508019 1.0823338e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065809751, Final residual = 2.2862501e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.286692e-08, Final residual = 4.6788584e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070561135 0 0.76884508 water fraction, min, max = 0.046477813 -3.7013802e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070530929 0 0.76884508 water fraction, min, max = 0.046508019 -3.2578754e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070561135 0 0.76884508 water fraction, min, max = 0.046477813 1.0413892e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070530929 0 0.76884508 water fraction, min, max = 0.046508019 1.0824684e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0802117e-05, Final residual = 3.1945709e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2249469e-09, Final residual = 5.8525322e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070561135 0 0.76884507 water fraction, min, max = 0.046477813 1.041391e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070530929 0 0.76884507 water fraction, min, max = 0.046508019 1.0824719e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070561135 0 0.76884508 water fraction, min, max = 0.046477813 1.0413912e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070530929 0 0.76884508 water fraction, min, max = 0.046508019 1.0824721e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9799851e-05, Final residual = 3.9314143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9443199e-09, Final residual = 5.4324485e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070561135 0 0.76884508 water fraction, min, max = 0.046477813 1.0413908e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070530929 0 0.76884508 water fraction, min, max = 0.046508019 1.0824713e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070561135 0 0.76884508 water fraction, min, max = 0.046477813 1.0413908e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070530929 0 0.76884508 water fraction, min, max = 0.046508019 1.0824713e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.903953e-06, Final residual = 5.6173494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.615277e-09, Final residual = 1.6213409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070561135 0 0.76884508 water fraction, min, max = 0.046477813 1.0413908e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070530929 0 0.76884508 water fraction, min, max = 0.046508019 1.0824714e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070561135 0 0.76884508 water fraction, min, max = 0.046477813 1.0413908e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070530929 0 0.76884508 water fraction, min, max = 0.046508019 1.0824714e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1920943e-06, Final residual = 5.5607991e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.557608e-09, Final residual = 1.710583e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 461.57 s ClockTime = 475 s fluxAdjustedLocalCo Co mean: 0.054987908 max: 0.59990767 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011578567 -> dtInletScale=518.19882 fluxAdjustedLocalCo dtLocalScale=1.0001539, dtInletScale=518.19882 -> dtScale=1.0001539 deltaT = 1.8561136 Time = 629.246 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070500723 0 0.76884507 water fraction, min, max = 0.046538225 1.1251197e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070470517 0 0.76884507 water fraction, min, max = 0.046568431 1.1693941e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070500723 0 0.76884505 water fraction, min, max = 0.046538225 1.1284323e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070470517 0 0.76884501 water fraction, min, max = 0.046568431 1.1728299e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066700026, Final residual = 1.5943661e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5954218e-08, Final residual = 2.8976458e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070500723 0 0.76884507 water fraction, min, max = 0.046538225 -3.9055677e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070470517 0 0.76884507 water fraction, min, max = 0.046568431 -3.0131505e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070500723 0 0.76884508 water fraction, min, max = 0.046538225 1.1285698e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070470517 0 0.76884508 water fraction, min, max = 0.046568431 1.1729767e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9054385e-05, Final residual = 5.0741692e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0941532e-09, Final residual = 9.8112213e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070500723 0 0.76884507 water fraction, min, max = 0.046538225 1.1285717e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070470517 0 0.76884507 water fraction, min, max = 0.046568431 1.1729804e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070500723 0 0.76884508 water fraction, min, max = 0.046538225 1.1285718e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070470517 0 0.76884507 water fraction, min, max = 0.046568431 1.1729805e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.004101e-05, Final residual = 3.8540834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8598355e-09, Final residual = 5.146582e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070500723 0 0.76884507 water fraction, min, max = 0.046538225 1.1285714e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070470517 0 0.76884507 water fraction, min, max = 0.046568431 1.1729797e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070500723 0 0.76884507 water fraction, min, max = 0.046538225 1.1285714e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070470517 0 0.76884507 water fraction, min, max = 0.046568431 1.1729797e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9761814e-06, Final residual = 4.8772078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8874595e-09, Final residual = 1.3914723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070500723 0 0.76884507 water fraction, min, max = 0.046538225 1.1285714e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070470517 0 0.76884507 water fraction, min, max = 0.046568431 1.1729797e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070500723 0 0.76884507 water fraction, min, max = 0.046538225 1.1285714e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070470517 0 0.76884507 water fraction, min, max = 0.046568431 1.1729797e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3285287e-06, Final residual = 7.9845942e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9839209e-09, Final residual = 1.8714715e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 462.93 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.055143901 max: 0.59987199 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011578567 -> dtInletScale=518.19882 fluxAdjustedLocalCo dtLocalScale=1.0002134, dtInletScale=518.19882 -> dtScale=1.0002134 deltaT = 1.856442 Time = 631.102 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070440306 0 0.76884507 water fraction, min, max = 0.046598643 1.219088e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070410094 0 0.76884506 water fraction, min, max = 0.046628854 1.2669514e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070440306 0 0.76884504 water fraction, min, max = 0.046598643 1.2226637e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070410094 0 0.76884498 water fraction, min, max = 0.046628854 1.2706601e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066686066, Final residual = 1.502025e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5051501e-08, Final residual = 2.2736277e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070440306 0 0.76884507 water fraction, min, max = 0.046598643 -3.6922539e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070410094 0 0.76884507 water fraction, min, max = 0.046628854 -2.776634e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070440306 0 0.76884507 water fraction, min, max = 0.046598643 1.2228128e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070410094 0 0.76884507 water fraction, min, max = 0.046628854 1.27082e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0020562e-05, Final residual = 4.5483941e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5599799e-09, Final residual = 8.667672e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070440306 0 0.76884507 water fraction, min, max = 0.046598643 1.2228147e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070410094 0 0.76884506 water fraction, min, max = 0.046628854 1.2708237e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070440306 0 0.76884507 water fraction, min, max = 0.046598643 1.2228149e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070410094 0 0.76884507 water fraction, min, max = 0.046628854 1.2708238e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0270731e-05, Final residual = 3.3792928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4041987e-09, Final residual = 5.0193035e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070440306 0 0.76884507 water fraction, min, max = 0.046598643 1.2228144e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070410094 0 0.76884507 water fraction, min, max = 0.046628854 1.2708229e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070440306 0 0.76884507 water fraction, min, max = 0.046598643 1.2228144e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070410094 0 0.76884507 water fraction, min, max = 0.046628854 1.2708229e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0643362e-06, Final residual = 5.1917555e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1933583e-09, Final residual = 1.6455748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070440306 0 0.76884507 water fraction, min, max = 0.046598643 1.2228145e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070410094 0 0.76884507 water fraction, min, max = 0.046628854 1.2708231e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070440306 0 0.76884507 water fraction, min, max = 0.046598643 1.2228145e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070410094 0 0.76884507 water fraction, min, max = 0.046628854 1.2708231e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.385521e-06, Final residual = 7.6915965e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7131582e-09, Final residual = 2.2413966e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 464.28 s ClockTime = 478 s fluxAdjustedLocalCo Co mean: 0.055375016 max: 0.59991274 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011580616 -> dtInletScale=518.10714 fluxAdjustedLocalCo dtLocalScale=1.0001455, dtInletScale=518.10714 -> dtScale=1.0001455 deltaT = 1.856442 Time = 632.959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070379883 0 0.76884506 water fraction, min, max = 0.046659066 1.3206577e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070349671 0 0.76884506 water fraction, min, max = 0.046689277 1.3723864e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070379883 0 0.76884502 water fraction, min, max = 0.046659066 1.3245162e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070349671 0 0.76884494 water fraction, min, max = 0.046689277 1.3763882e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066746111, Final residual = 1.4233906e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4253402e-08, Final residual = 2.1590288e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070379883 0 0.76884506 water fraction, min, max = 0.046659066 -3.3784233e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070349671 0 0.76884506 water fraction, min, max = 0.046689277 -2.4123462e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070379883 0 0.76884507 water fraction, min, max = 0.046659066 1.3246768e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070349671 0 0.76884507 water fraction, min, max = 0.046689277 1.3765605e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9215486e-05, Final residual = 5.9694252e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9936353e-09, Final residual = 1.1549332e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070379883 0 0.76884506 water fraction, min, max = 0.046659066 1.3246788e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070349671 0 0.76884506 water fraction, min, max = 0.046689277 1.3765642e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070379883 0 0.76884506 water fraction, min, max = 0.046659066 1.3246789e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070349671 0 0.76884506 water fraction, min, max = 0.046689277 1.3765643e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0024925e-05, Final residual = 3.5393561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5552575e-09, Final residual = 5.4268413e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070379883 0 0.76884506 water fraction, min, max = 0.046659066 1.3246785e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070349671 0 0.76884506 water fraction, min, max = 0.046689277 1.3765634e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070379883 0 0.76884506 water fraction, min, max = 0.046659066 1.3246785e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070349671 0 0.76884506 water fraction, min, max = 0.046689277 1.3765634e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1087503e-06, Final residual = 5.39423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4213934e-09, Final residual = 1.3730002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070379883 0 0.76884506 water fraction, min, max = 0.046659066 1.3246786e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070349671 0 0.76884506 water fraction, min, max = 0.046689277 1.3765636e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070379883 0 0.76884506 water fraction, min, max = 0.046659066 1.3246786e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070349671 0 0.76884506 water fraction, min, max = 0.046689277 1.3765636e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3936215e-06, Final residual = 7.8767597e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9039815e-09, Final residual = 2.3675365e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 465.54 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.055606783 max: 0.59984764 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011580616 -> dtInletScale=518.10714 fluxAdjustedLocalCo dtLocalScale=1.000254, dtInletScale=518.10714 -> dtScale=1.000254 deltaT = 1.8567707 Time = 634.816 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070319455 0 0.76884505 water fraction, min, max = 0.046719494 1.4304286e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070289238 0 0.76884504 water fraction, min, max = 0.046749711 1.486338e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070319455 0 0.768845 water fraction, min, max = 0.046719494 1.4345934e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070289238 0 0.76884489 water fraction, min, max = 0.046749711 1.4906576e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067012317, Final residual = 1.2928294e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2949351e-08, Final residual = 1.9228414e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070319455 0 0.76884505 water fraction, min, max = 0.046719494 -2.935478e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070289238 0 0.76884505 water fraction, min, max = 0.046749711 -1.9174916e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070319455 0 0.76884506 water fraction, min, max = 0.046719494 1.4347671e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070289238 0 0.76884506 water fraction, min, max = 0.046749711 1.490844e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9856443e-05, Final residual = 5.2278269e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2422501e-09, Final residual = 1.0177681e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070319455 0 0.76884505 water fraction, min, max = 0.046719494 1.4347695e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070289238 0 0.76884505 water fraction, min, max = 0.046749711 1.4908486e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070319455 0 0.76884506 water fraction, min, max = 0.046719494 1.4347697e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070289238 0 0.76884506 water fraction, min, max = 0.046749711 1.4908488e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.972776e-05, Final residual = 4.0450821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0620135e-09, Final residual = 5.9515066e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070319455 0 0.76884505 water fraction, min, max = 0.046719494 1.4347692e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070289238 0 0.76884505 water fraction, min, max = 0.046749711 1.4908478e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070319455 0 0.76884505 water fraction, min, max = 0.046719494 1.4347692e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070289238 0 0.76884505 water fraction, min, max = 0.046749711 1.4908477e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8514458e-06, Final residual = 5.477394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4812206e-09, Final residual = 1.4008192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070319455 0 0.76884505 water fraction, min, max = 0.046719494 1.4347693e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070289238 0 0.76884505 water fraction, min, max = 0.046749711 1.490848e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070319455 0 0.76884505 water fraction, min, max = 0.046719494 1.4347693e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070289238 0 0.76884505 water fraction, min, max = 0.046749711 1.490848e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2118169e-06, Final residual = 6.3179998e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3192523e-09, Final residual = 1.3275017e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 466.91 s ClockTime = 480 s fluxAdjustedLocalCo Co mean: 0.055820844 max: 0.59988734 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011582667 -> dtInletScale=518.01542 fluxAdjustedLocalCo dtLocalScale=1.0001878, dtInletScale=518.01542 -> dtScale=1.0001878 deltaT = 1.8570996 Time = 636.673 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070259016 0 0.76884504 water fraction, min, max = 0.046779933 1.5490639e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070228794 0 0.76884503 water fraction, min, max = 0.046810155 1.6094866e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070259016 0 0.76884497 water fraction, min, max = 0.046779933 1.5535595e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070228794 0 0.76884484 water fraction, min, max = 0.046810155 1.6141493e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067274104, Final residual = 1.033936e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0381392e-08, Final residual = 1.6307802e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070259016 0 0.76884504 water fraction, min, max = 0.046779933 -2.3575862e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070228794 0 0.76884504 water fraction, min, max = 0.046810155 -1.2845061e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070259016 0 0.76884505 water fraction, min, max = 0.046779933 1.5537482e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070228794 0 0.76884505 water fraction, min, max = 0.046810155 1.6143529e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9977347e-05, Final residual = 5.3753624e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3791776e-09, Final residual = 1.0284161e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070259016 0 0.76884504 water fraction, min, max = 0.046779933 1.5537509e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070228794 0 0.76884504 water fraction, min, max = 0.046810155 1.614358e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070259016 0 0.76884504 water fraction, min, max = 0.046779933 1.5537511e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070228794 0 0.76884504 water fraction, min, max = 0.046810155 1.6143582e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9529387e-05, Final residual = 4.2428996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2666363e-09, Final residual = 6.0503217e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070259016 0 0.76884504 water fraction, min, max = 0.046779933 1.5537506e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070228794 0 0.76884504 water fraction, min, max = 0.046810155 1.6143571e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070259016 0 0.76884504 water fraction, min, max = 0.046779933 1.5537505e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070228794 0 0.76884504 water fraction, min, max = 0.046810155 1.614357e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8553018e-06, Final residual = 4.3971129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4016336e-09, Final residual = 1.2788371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070259016 0 0.76884504 water fraction, min, max = 0.046779933 1.5537506e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070228794 0 0.76884504 water fraction, min, max = 0.046810155 1.6143573e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070259016 0 0.76884504 water fraction, min, max = 0.046779933 1.5537506e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070228794 0 0.76884504 water fraction, min, max = 0.046810155 1.6143573e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1699019e-06, Final residual = 6.6212672e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6264011e-09, Final residual = 1.9919715e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 468.27 s ClockTime = 482 s fluxAdjustedLocalCo Co mean: 0.056025778 max: 0.59992608 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011584718 -> dtInletScale=517.92369 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=517.92369 -> dtScale=1.0001232 deltaT = 1.8570996 Time = 638.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070198571 0 0.76884503 water fraction, min, max = 0.046840377 1.6772599e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070168349 0 0.76884502 water fraction, min, max = 0.046870599 1.7425439e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070198571 0 0.76884494 water fraction, min, max = 0.046840377 1.6821112e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070168349 0 0.76884479 water fraction, min, max = 0.046870599 1.7475755e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066898545, Final residual = 1.0594871e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0616851e-08, Final residual = 1.5545066e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070198571 0 0.76884503 water fraction, min, max = 0.046840377 -1.644949e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070168349 0 0.76884503 water fraction, min, max = 0.046870599 -5.13442e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070198571 0 0.76884504 water fraction, min, max = 0.046840377 1.6823152e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070168349 0 0.76884504 water fraction, min, max = 0.046870599 1.7477958e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1668517e-05, Final residual = 3.9070802e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9349612e-09, Final residual = 7.7207388e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070198571 0 0.76884503 water fraction, min, max = 0.046840377 1.682318e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070168349 0 0.76884503 water fraction, min, max = 0.046870599 1.7478013e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070198571 0 0.76884503 water fraction, min, max = 0.046840377 1.6823182e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070168349 0 0.76884503 water fraction, min, max = 0.046870599 1.7478015e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9651385e-05, Final residual = 3.4106537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4423163e-09, Final residual = 5.4450477e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070198571 0 0.76884503 water fraction, min, max = 0.046840377 1.6823176e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070168349 0 0.76884503 water fraction, min, max = 0.046870599 1.7478001e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070198571 0 0.76884503 water fraction, min, max = 0.046840377 1.6823175e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070168349 0 0.76884503 water fraction, min, max = 0.046870599 1.7478001e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8829953e-06, Final residual = 4.8532324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8567721e-09, Final residual = 1.8135076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070198571 0 0.76884503 water fraction, min, max = 0.046840377 1.6823177e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070168349 0 0.76884503 water fraction, min, max = 0.046870599 1.7478004e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070198571 0 0.76884503 water fraction, min, max = 0.046840377 1.6823177e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070168349 0 0.76884503 water fraction, min, max = 0.046870599 1.7478004e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3090189e-06, Final residual = 7.1019914e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.116273e-09, Final residual = 1.6909499e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 469.8 s ClockTime = 483 s fluxAdjustedLocalCo Co mean: 0.056244136 max: 0.59985778 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011584718 -> dtInletScale=517.92369 fluxAdjustedLocalCo dtLocalScale=1.0002371, dtInletScale=517.92369 -> dtScale=1.0002371 deltaT = 1.8574287 Time = 640.387 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070138122 0 0.76884502 water fraction, min, max = 0.046900827 1.8157728e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070107894 0 0.768845 water fraction, min, max = 0.046931054 1.8863158e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070138122 0 0.76884491 water fraction, min, max = 0.046900827 1.8210098e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070107894 0 0.76884472 water fraction, min, max = 0.046931054 1.8917476e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066734127, Final residual = 1.0927391e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0961064e-08, Final residual = 1.6276781e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070138122 0 0.76884502 water fraction, min, max = 0.046900827 -7.7900845e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070107894 0 0.76884502 water fraction, min, max = 0.046931054 1.8919762e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070138122 0 0.76884503 water fraction, min, max = 0.046900827 1.8212298e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070107894 0 0.76884503 water fraction, min, max = 0.046931054 1.891985e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1950399e-05, Final residual = 4.4197437e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4383149e-09, Final residual = 8.8520718e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070138122 0 0.76884502 water fraction, min, max = 0.046900827 1.8212329e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070107894 0 0.76884502 water fraction, min, max = 0.046931054 1.8919909e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070138122 0 0.76884502 water fraction, min, max = 0.046900827 1.8212331e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070107894 0 0.76884502 water fraction, min, max = 0.046931054 1.8919911e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9896444e-05, Final residual = 3.1984782e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2128816e-09, Final residual = 5.4432532e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070138122 0 0.76884502 water fraction, min, max = 0.046900827 1.8212323e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070107894 0 0.76884502 water fraction, min, max = 0.046931054 1.8919895e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070138122 0 0.76884502 water fraction, min, max = 0.046900827 1.8212322e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070107894 0 0.76884502 water fraction, min, max = 0.046931054 1.8919894e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0399651e-06, Final residual = 5.3153149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3238134e-09, Final residual = 1.8041854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070138122 0 0.76884502 water fraction, min, max = 0.046900827 1.8212324e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070107894 0 0.76884502 water fraction, min, max = 0.046931054 1.8919897e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070138122 0 0.76884502 water fraction, min, max = 0.046900827 1.8212324e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070107894 0 0.76884502 water fraction, min, max = 0.046931054 1.8919898e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4255441e-06, Final residual = 7.9412838e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9777769e-09, Final residual = 2.2680564e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 471.35 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.056433512 max: 0.59989421 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011586771 -> dtInletScale=517.83192 fluxAdjustedLocalCo dtLocalScale=1.0001764, dtInletScale=517.83192 -> dtScale=1.0001764 deltaT = 1.857758 Time = 642.245 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070077661 0 0.76884501 water fraction, min, max = 0.046961287 1.9654348e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070047429 0 0.76884498 water fraction, min, max = 0.04699152 2.0416549e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070077661 0 0.76884486 water fraction, min, max = 0.046961287 1.9710884e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070047429 0 0.76884465 water fraction, min, max = 0.04699152 2.0475189e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006666579, Final residual = 1.1034365e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1042168e-08, Final residual = 1.69591e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070077661 0 0.76884501 water fraction, min, max = 0.046961287 1.9713163e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070047429 0 0.76884501 water fraction, min, max = 0.04699152 2.0477647e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070077661 0 0.76884502 water fraction, min, max = 0.046961287 1.9713254e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070047429 0 0.76884501 water fraction, min, max = 0.04699152 2.0477742e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3122586e-05, Final residual = 3.359151e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3737331e-09, Final residual = 6.5557485e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070077661 0 0.76884501 water fraction, min, max = 0.046961287 1.9713292e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070047429 0 0.76884501 water fraction, min, max = 0.04699152 2.0477814e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070077661 0 0.76884501 water fraction, min, max = 0.046961287 1.9713295e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070047429 0 0.76884501 water fraction, min, max = 0.04699152 2.0477817e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0368452e-05, Final residual = 3.3624452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3901977e-09, Final residual = 5.6861524e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070077661 0 0.76884501 water fraction, min, max = 0.046961287 1.9713286e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070047429 0 0.76884501 water fraction, min, max = 0.04699152 2.0477798e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070077661 0 0.76884501 water fraction, min, max = 0.046961287 1.9713285e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070047429 0 0.76884501 water fraction, min, max = 0.04699152 2.0477797e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3690071e-06, Final residual = 4.9686693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9942998e-09, Final residual = 1.283207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070077661 0 0.76884501 water fraction, min, max = 0.046961287 1.9713287e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070047429 0 0.76884501 water fraction, min, max = 0.04699152 2.0477801e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070077661 0 0.76884501 water fraction, min, max = 0.046961287 1.9713287e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070047429 0 0.76884501 water fraction, min, max = 0.04699152 2.0477801e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.361307e-06, Final residual = 5.7773209e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7813631e-09, Final residual = 1.5681805e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 472.72 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.056661855 max: 0.59992555 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011588825 -> dtInletScale=517.74014 fluxAdjustedLocalCo dtLocalScale=1.0001241, dtInletScale=517.74014 -> dtScale=1.0001241 deltaT = 1.857758 Time = 644.103 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070017196 0 0.768845 water fraction, min, max = 0.047021753 2.127119e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069986963 0 0.76884495 water fraction, min, max = 0.047051985 2.2094528e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070017196 0 0.7688448 water fraction, min, max = 0.047021753 2.1332204e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069986963 0 0.76884455 water fraction, min, max = 0.047051985 2.2157814e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066951497, Final residual = 6.4489902e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4538009e-08, Final residual = 1.337336e-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 = 0.070017196 0 0.768845 water fraction, min, max = 0.047021753 2.1334674e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069986963 0 0.768845 water fraction, min, max = 0.047051985 2.2160486e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070017196 0 0.768845 water fraction, min, max = 0.047021753 2.1334774e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069986963 0 0.768845 water fraction, min, max = 0.047051985 2.216059e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9253465e-05, Final residual = 5.7383892e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7456152e-09, Final residual = 1.1090194e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070017196 0 0.768845 water fraction, min, max = 0.047021753 2.1334811e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069986963 0 0.768845 water fraction, min, max = 0.047051985 2.2160659e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070017196 0 0.768845 water fraction, min, max = 0.047021753 2.1334813e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069986963 0 0.768845 water fraction, min, max = 0.047051985 2.2160662e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.961053e-05, Final residual = 4.1268451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1402937e-09, Final residual = 6.3823186e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070017196 0 0.768845 water fraction, min, max = 0.047021753 2.1334804e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069986963 0 0.768845 water fraction, min, max = 0.047051985 2.2160643e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070017196 0 0.768845 water fraction, min, max = 0.047021753 2.1334803e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069986963 0 0.768845 water fraction, min, max = 0.047051985 2.2160642e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.080011e-06, Final residual = 4.807732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8047414e-09, Final residual = 1.6478901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070017196 0 0.768845 water fraction, min, max = 0.047021753 2.1334805e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069986963 0 0.768845 water fraction, min, max = 0.047051985 2.2160645e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070017196 0 0.768845 water fraction, min, max = 0.047021753 2.1334805e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069986963 0 0.768845 water fraction, min, max = 0.047051985 2.2160645e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3093368e-06, Final residual = 5.2219867e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2156359e-09, Final residual = 1.3966307e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 474.04 s ClockTime = 488 s fluxAdjustedLocalCo Co mean: 0.056880523 max: 0.59983853 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011588825 -> dtInletScale=517.74014 fluxAdjustedLocalCo dtLocalScale=1.0002692, dtInletScale=517.74014 -> dtScale=1.0002692 deltaT = 1.8580875 Time = 645.961 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069956725 0 0.76884499 water fraction, min, max = 0.047082224 2.3017801e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069926486 0 0.76884489 water fraction, min, max = 0.047112462 2.3907292e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069956725 0 0.76884469 water fraction, min, max = 0.047082224 2.3083676e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069926486 0 0.76884438 water fraction, min, max = 0.047112462 2.3975621e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066586947, Final residual = 1.006313e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0089812e-08, Final residual = 1.5265088e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069956725 0 0.76884499 water fraction, min, max = 0.047082224 2.3086331e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069926486 0 0.76884499 water fraction, min, max = 0.047112462 2.397848e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069956725 0 0.76884499 water fraction, min, max = 0.047082224 2.3086438e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069926486 0 0.76884499 water fraction, min, max = 0.047112462 2.3978591e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9874482e-05, Final residual = 5.3324554e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3461525e-09, Final residual = 1.0255897e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069956725 0 0.76884499 water fraction, min, max = 0.047082224 2.3086479e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069926486 0 0.76884499 water fraction, min, max = 0.047112462 2.3978669e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069956725 0 0.76884498 water fraction, min, max = 0.047082224 2.3086482e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069926486 0 0.76884497 water fraction, min, max = 0.047112462 2.3978672e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9619425e-05, Final residual = 4.1812414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2131073e-09, Final residual = 6.9533837e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069956725 0 0.76884499 water fraction, min, max = 0.047082224 2.308647e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069926486 0 0.76884499 water fraction, min, max = 0.047112462 2.3978649e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069956725 0 0.76884499 water fraction, min, max = 0.047082224 2.308647e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069926486 0 0.76884499 water fraction, min, max = 0.047112462 2.3978648e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9248068e-06, Final residual = 5.1302386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1451848e-09, Final residual = 1.7553211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069956725 0 0.76884499 water fraction, min, max = 0.047082224 2.3086472e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069926486 0 0.76884499 water fraction, min, max = 0.047112462 2.3978653e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069956725 0 0.76884499 water fraction, min, max = 0.047082224 2.3086472e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069926486 0 0.76884498 water fraction, min, max = 0.047112462 2.3978654e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3244812e-06, Final residual = 5.3029093e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3469131e-09, Final residual = 1.2780643e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 475.4 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.057112295 max: 0.59984105 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011590881 -> dtInletScale=517.64833 fluxAdjustedLocalCo dtLocalScale=1.000265, dtInletScale=517.64833 -> dtScale=1.000265 deltaT = 1.8584172 Time = 647.819 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069896243 0 0.76884498 water fraction, min, max = 0.047142705 2.4904644e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069865999 0 0.76884475 water fraction, min, max = 0.047172949 2.5865546e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069896243 0 0.76884443 water fraction, min, max = 0.047142705 2.497577e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069865999 0 0.768844 water fraction, min, max = 0.047172949 2.5939325e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066756586, Final residual = 1.0316507e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0328397e-08, Final residual = 1.5100434e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069896243 0 0.76884498 water fraction, min, max = 0.047142705 2.4978631e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069865999 0 0.76884498 water fraction, min, max = 0.047172949 2.5942399e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069896243 0 0.7688449 water fraction, min, max = 0.047142705 2.4978747e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069865999 0 0.7688449 water fraction, min, max = 0.047172949 2.5942519e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9489769e-05, Final residual = 5.809231e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8286236e-09, Final residual = 1.1595635e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069896243 0 0.76884498 water fraction, min, max = 0.047142705 2.4978796e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069865999 0 0.76884497 water fraction, min, max = 0.047172949 2.5942614e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069896243 0 0.76884496 water fraction, min, max = 0.047142705 2.49788e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069865999 0 0.76884496 water fraction, min, max = 0.047172949 2.5942617e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9833206e-05, Final residual = 4.2922068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3155087e-09, Final residual = 7.6761253e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069896243 0 0.76884498 water fraction, min, max = 0.047142705 2.4978786e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069865999 0 0.76884497 water fraction, min, max = 0.047172949 2.594259e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069896243 0 0.76884498 water fraction, min, max = 0.047142705 2.4978785e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069865999 0 0.76884497 water fraction, min, max = 0.047172949 2.5942589e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0207811e-06, Final residual = 5.9526274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9612836e-09, Final residual = 1.7906946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069896243 0 0.76884498 water fraction, min, max = 0.047142705 2.4978788e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069865999 0 0.76884497 water fraction, min, max = 0.047172949 2.5942595e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069896243 0 0.76884498 water fraction, min, max = 0.047142705 2.4978789e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069865999 0 0.76884497 water fraction, min, max = 0.047172949 2.5942595e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.268361e-06, Final residual = 5.8703569e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9281798e-09, Final residual = 1.57458e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 476.78 s ClockTime = 491 s fluxAdjustedLocalCo Co mean: 0.057338819 max: 0.59983701 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011592937 -> dtInletScale=517.5565 fluxAdjustedLocalCo dtLocalScale=1.0002717, dtInletScale=517.5565 -> dtScale=1.0002717 deltaT = 1.858747 Time = 649.678 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06983575 0 0.76884496 water fraction, min, max = 0.047203198 2.6942907e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069805501 0 0.76884453 water fraction, min, max = 0.047233447 2.7980916e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06983575 0 0.76884402 water fraction, min, max = 0.047203198 2.7019708e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069805501 0 0.7688434 water fraction, min, max = 0.047233447 2.8060584e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066923845, Final residual = 1.029188e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0314974e-08, Final residual = 1.9689441e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06983575 0 0.76884497 water fraction, min, max = 0.047203198 2.7022806e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069805501 0 0.76884496 water fraction, min, max = 0.047233447 2.8063916e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06983575 0 0.76884469 water fraction, min, max = 0.047203198 2.7022931e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069805501 0 0.76884468 water fraction, min, max = 0.047233447 2.8064046e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1400032e-05, Final residual = 4.1111368e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1393486e-09, Final residual = 8.2184018e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06983575 0 0.76884497 water fraction, min, max = 0.047203198 2.702299e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069805501 0 0.76884496 water fraction, min, max = 0.047233447 2.8064159e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06983575 0 0.76884496 water fraction, min, max = 0.047203198 2.7022994e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069805501 0 0.76884496 water fraction, min, max = 0.047233447 2.8064163e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0400369e-05, Final residual = 3.2230816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2508734e-09, Final residual = 6.0073298e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06983575 0 0.76884496 water fraction, min, max = 0.047203198 2.7022979e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069805501 0 0.76884496 water fraction, min, max = 0.047233447 2.8064133e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06983575 0 0.76884496 water fraction, min, max = 0.047203198 2.7022978e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069805501 0 0.76884496 water fraction, min, max = 0.047233447 2.8064132e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3889472e-06, Final residual = 6.6254782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6294308e-09, Final residual = 2.0989732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06983575 0 0.76884496 water fraction, min, max = 0.047203198 2.7022981e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069805501 0 0.76884496 water fraction, min, max = 0.047233447 2.8064139e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06983575 0 0.76884496 water fraction, min, max = 0.047203198 2.7022982e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069805501 0 0.76884496 water fraction, min, max = 0.047233447 2.8064139e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4021225e-06, Final residual = 7.8486027e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8673422e-09, Final residual = 2.1532358e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 478.16 s ClockTime = 492 s fluxAdjustedLocalCo Co mean: 0.057560258 max: 0.59982848 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011594995 -> dtInletScale=517.46465 fluxAdjustedLocalCo dtLocalScale=1.0002859, dtInletScale=517.46465 -> dtScale=1.0002859 deltaT = 1.859077 Time = 651.537 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069775247 0 0.76884495 water fraction, min, max = 0.047263701 2.9144717e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069744993 0 0.76884423 water fraction, min, max = 0.047293956 3.0266003e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069775247 0 0.76884344 water fraction, min, max = 0.047263701 2.9227655e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069744993 0 0.76884257 water fraction, min, max = 0.047293956 3.0352041e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066708415, Final residual = 1.0544012e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.055886e-08, Final residual = 2.2583508e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069775247 0 0.76884495 water fraction, min, max = 0.047263701 2.9231029e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069744993 0 0.76884495 water fraction, min, max = 0.047293956 3.0355693e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069775247 0 0.76884449 water fraction, min, max = 0.047263701 2.9231167e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069744993 0 0.76884449 water fraction, min, max = 0.047293956 3.0355836e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9556703e-05, Final residual = 6.5292551e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5297596e-09, Final residual = 1.3282334e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069775247 0 0.76884495 water fraction, min, max = 0.047263701 2.9231224e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069744993 0 0.76884495 water fraction, min, max = 0.047293956 3.0355946e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069775247 0 0.76884495 water fraction, min, max = 0.047263701 2.9231228e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069744993 0 0.76884494 water fraction, min, max = 0.047293956 3.035595e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9684426e-05, Final residual = 3.9819964e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9977445e-09, Final residual = 7.0381342e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069775247 0 0.76884495 water fraction, min, max = 0.047263701 2.9231215e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069744993 0 0.76884494 water fraction, min, max = 0.047293956 3.0355924e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069775247 0 0.76884494 water fraction, min, max = 0.047263701 2.9231214e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069744993 0 0.76884494 water fraction, min, max = 0.047293956 3.0355923e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0153307e-06, Final residual = 4.8496626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8766103e-09, Final residual = 1.4781369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069775247 0 0.76884495 water fraction, min, max = 0.047263701 2.9231216e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069744993 0 0.76884494 water fraction, min, max = 0.047293956 3.0355927e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069775247 0 0.76884495 water fraction, min, max = 0.047263701 2.9231216e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069744993 0 0.76884494 water fraction, min, max = 0.047293956 3.0355927e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3922438e-06, Final residual = 5.6950976e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7006335e-09, Final residual = 1.1769821e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 479.39 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.057816797 max: 0.59980818 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011597054 -> dtInletScale=517.37279 fluxAdjustedLocalCo dtLocalScale=1.0003198, dtInletScale=517.37279 -> dtScale=1.0003198 deltaT = 1.8594073 Time = 653.397 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069714733 0 0.76884494 water fraction, min, max = 0.047324215 3.1523212e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069684473 0 0.76884387 water fraction, min, max = 0.047354475 3.2734463e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069714733 0 0.76884276 water fraction, min, max = 0.047324215 3.161279e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069684473 0 0.76884157 water fraction, min, max = 0.047354475 3.2827395e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066188164, Final residual = 1.1789536e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1795371e-08, Final residual = 2.7479953e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069714733 0 0.76884494 water fraction, min, max = 0.047324215 3.1616441e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069684473 0 0.76884493 water fraction, min, max = 0.047354475 3.2831348e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069714733 0 0.76884437 water fraction, min, max = 0.047324215 3.1616591e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069684473 0 0.76884436 water fraction, min, max = 0.047354475 3.2831504e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9430121e-05, Final residual = 6.7196983e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.73692e-09, Final residual = 1.391105e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069714733 0 0.76884494 water fraction, min, max = 0.047324215 3.1616651e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069684473 0 0.76884493 water fraction, min, max = 0.047354475 3.2831618e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069714733 0 0.76884494 water fraction, min, max = 0.047324215 3.1616655e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069684473 0 0.76884493 water fraction, min, max = 0.047354475 3.2831622e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9796333e-05, Final residual = 3.8322022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8607717e-09, Final residual = 7.2002908e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069714733 0 0.76884494 water fraction, min, max = 0.047324215 3.161664e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069684473 0 0.76884493 water fraction, min, max = 0.047354475 3.2831592e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069714733 0 0.76884491 water fraction, min, max = 0.047324215 3.1616639e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069684473 0 0.76884491 water fraction, min, max = 0.047354475 3.283159e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0776095e-06, Final residual = 5.3564453e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.37507e-09, Final residual = 1.7053707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069714733 0 0.76884494 water fraction, min, max = 0.047324215 3.1616642e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069684473 0 0.76884493 water fraction, min, max = 0.047354475 3.2831596e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069714733 0 0.76884494 water fraction, min, max = 0.047324215 3.1616642e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069684473 0 0.76884493 water fraction, min, max = 0.047354475 3.2831596e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4043175e-06, Final residual = 6.0169883e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0279199e-09, Final residual = 1.2604833e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 480.65 s ClockTime = 495 s fluxAdjustedLocalCo Co mean: 0.058038512 max: 0.59977554 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011599114 -> dtInletScale=517.28091 fluxAdjustedLocalCo dtLocalScale=1.0003742, dtInletScale=517.28091 -> dtScale=1.0003742 deltaT = 1.8600681 Time = 655.257 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069654203 0 0.76884492 water fraction, min, max = 0.047384745 3.4092758e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069623933 0 0.76884348 water fraction, min, max = 0.047415016 3.5401428e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069654203 0 0.76884202 water fraction, min, max = 0.047384745 3.4189555e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069623933 0 0.76884049 water fraction, min, max = 0.047415016 3.5501853e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066032836, Final residual = 1.1183247e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.119683e-08, Final residual = 2.3275561e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069654203 0 0.76884493 water fraction, min, max = 0.047384745 3.4193508e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069623933 0 0.76884492 water fraction, min, max = 0.047415016 3.5506137e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069654203 0 0.76884431 water fraction, min, max = 0.047384745 3.4193671e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069623933 0 0.7688443 water fraction, min, max = 0.047415016 3.5506306e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2351469e-05, Final residual = 5.5330702e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5598251e-09, Final residual = 1.1419603e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069654203 0 0.76884493 water fraction, min, max = 0.047384745 3.4193734e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069623933 0 0.76884492 water fraction, min, max = 0.047415016 3.5506426e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069654203 0 0.76884492 water fraction, min, max = 0.047384745 3.4193738e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069623933 0 0.76884492 water fraction, min, max = 0.047415016 3.550643e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.029763e-05, Final residual = 3.3900373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4123852e-09, Final residual = 6.4918186e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069654203 0 0.76884492 water fraction, min, max = 0.047384745 3.4193721e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069623933 0 0.76884492 water fraction, min, max = 0.047415016 3.5506396e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069654203 0 0.7688449 water fraction, min, max = 0.047384745 3.419372e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069623933 0 0.76884489 water fraction, min, max = 0.047415016 3.5506395e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4258617e-06, Final residual = 5.6960963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7153723e-09, Final residual = 2.3588511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069654203 0 0.76884492 water fraction, min, max = 0.047384745 3.4193724e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069623933 0 0.76884492 water fraction, min, max = 0.047415016 3.5506402e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069654203 0 0.76884492 water fraction, min, max = 0.047384745 3.4193724e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069623933 0 0.76884492 water fraction, min, max = 0.047415016 3.5506402e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4617832e-06, Final residual = 5.8300229e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8551874e-09, Final residual = 1.4753531e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 482.09 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.058249809 max: 0.59983868 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011603236 -> dtInletScale=517.09712 fluxAdjustedLocalCo dtLocalScale=1.0002689, dtInletScale=517.09712 -> dtScale=1.0002689 deltaT = 1.8603988 Time = 657.117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069593657 0 0.76884491 water fraction, min, max = 0.047445292 3.6868771e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069563381 0 0.7688431 water fraction, min, max = 0.047475568 3.8282461e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069593657 0 0.76884128 water fraction, min, max = 0.047445292 3.6973342e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069563381 0 0.76883941 water fraction, min, max = 0.047475568 3.8390961e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006765409, Final residual = 5.6077513e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6117579e-08, Final residual = 1.3875792e-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 = 0.069593657 0 0.76884491 water fraction, min, max = 0.047445292 3.6977625e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069563381 0 0.7688449 water fraction, min, max = 0.047475568 3.8395603e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069593657 0 0.76884429 water fraction, min, max = 0.047445292 3.6977801e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069563381 0 0.76884429 water fraction, min, max = 0.047475568 3.8395787e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1965932e-05, Final residual = 6.2539683e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2611553e-09, Final residual = 1.2802212e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069593657 0 0.76884491 water fraction, min, max = 0.047445292 3.6977878e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069563381 0 0.76884491 water fraction, min, max = 0.047475568 3.8395933e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069593657 0 0.76884491 water fraction, min, max = 0.047445292 3.6977883e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069563381 0 0.7688449 water fraction, min, max = 0.047475568 3.8395939e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9927545e-05, Final residual = 3.6700081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6907505e-09, Final residual = 6.4599955e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069593657 0 0.76884491 water fraction, min, max = 0.047445292 3.6977867e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069563381 0 0.7688449 water fraction, min, max = 0.047475568 3.8395907e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069593657 0 0.76884489 water fraction, min, max = 0.047445292 3.6977866e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069563381 0 0.76884488 water fraction, min, max = 0.047475568 3.8395906e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.227774e-06, Final residual = 5.0136273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0217485e-09, Final residual = 1.440939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069593657 0 0.76884491 water fraction, min, max = 0.047445292 3.6977869e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069563381 0 0.7688449 water fraction, min, max = 0.047475568 3.8395911e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069593657 0 0.76884491 water fraction, min, max = 0.047445292 3.6977869e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069563381 0 0.7688449 water fraction, min, max = 0.047475568 3.8395911e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3384555e-06, Final residual = 6.5802204e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5771749e-09, Final residual = 1.8180352e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 483.4 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.058471836 max: 0.59978478 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011605299 -> dtInletScale=517.0052 fluxAdjustedLocalCo dtLocalScale=1.0003588, dtInletScale=517.0052 -> dtScale=1.0003588 deltaT = 1.8610606 Time = 658.978 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069533094 0 0.76884489 water fraction, min, max = 0.047505854 3.9867901e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069502808 0 0.76884274 water fraction, min, max = 0.047536141 4.1395363e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069533094 0 0.76884059 water fraction, min, max = 0.047505854 3.9980931e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069502808 0 0.7688384 water fraction, min, max = 0.047536141 4.1512646e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068709976, Final residual = 4.5779722e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5811972e-08, Final residual = 8.9297203e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069533094 0 0.76884489 water fraction, min, max = 0.047505854 3.9985595e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069502808 0 0.76884488 water fraction, min, max = 0.047536141 4.1517726e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069533094 0 0.76884431 water fraction, min, max = 0.047505854 3.9985788e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069502808 0 0.7688443 water fraction, min, max = 0.047536141 4.1517927e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0120516e-05, Final residual = 6.4485417e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4640722e-09, Final residual = 1.318957e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069533094 0 0.76884489 water fraction, min, max = 0.047505854 3.9985866e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069502808 0 0.76884488 water fraction, min, max = 0.047536141 4.1518074e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069533094 0 0.76884489 water fraction, min, max = 0.047505854 3.9985871e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069502808 0 0.76884488 water fraction, min, max = 0.047536141 4.151808e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9334008e-05, Final residual = 4.1220789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1466444e-09, Final residual = 6.8498253e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069533094 0 0.76884489 water fraction, min, max = 0.047505854 3.9985856e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069502808 0 0.76884488 water fraction, min, max = 0.047536141 4.1518049e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069533094 0 0.76884487 water fraction, min, max = 0.047505854 3.9985855e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069502808 0 0.76884486 water fraction, min, max = 0.047536141 4.1518048e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9219398e-06, Final residual = 4.9047003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9166572e-09, Final residual = 1.4276166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069533094 0 0.76884489 water fraction, min, max = 0.047505854 3.9985857e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069502808 0 0.76884488 water fraction, min, max = 0.047536141 4.1518053e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069533094 0 0.76884489 water fraction, min, max = 0.047505854 3.9985857e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069502808 0 0.76884488 water fraction, min, max = 0.047536141 4.1518053e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2297374e-06, Final residual = 5.9012071e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9119813e-09, Final residual = 1.6654592e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 484.79 s ClockTime = 499 s fluxAdjustedLocalCo Co mean: 0.058691496 max: 0.59983527 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011609428 -> dtInletScale=516.82135 fluxAdjustedLocalCo dtLocalScale=1.0002746, dtInletScale=516.82135 -> dtScale=1.0002746 deltaT = 1.8613918 Time = 660.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069472516 0 0.76884487 water fraction, min, max = 0.047566433 4.3108282e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069442224 0 0.7688424 water fraction, min, max = 0.047596725 4.4758458e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069472516 0 0.76883995 water fraction, min, max = 0.047566433 4.3230434e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069442224 0 0.76883748 water fraction, min, max = 0.047596725 4.4885214e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069051085, Final residual = 4.126382e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1300392e-08, Final residual = 7.1146933e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069472516 0 0.76884486 water fraction, min, max = 0.047566433 4.3235513e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069442224 0 0.76884483 water fraction, min, max = 0.047596725 4.4890775e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069472516 0 0.76884432 water fraction, min, max = 0.047566433 4.3235726e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069442224 0 0.76884429 water fraction, min, max = 0.047596725 4.4890996e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1114495e-05, Final residual = 6.0692149e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0774966e-09, Final residual = 1.2565754e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069472516 0 0.76884486 water fraction, min, max = 0.047566433 4.3235816e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069442224 0 0.76884483 water fraction, min, max = 0.047596725 4.4891167e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069472516 0 0.76884485 water fraction, min, max = 0.047566433 4.3235822e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069442224 0 0.76884483 water fraction, min, max = 0.047596725 4.4891173e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0385527e-05, Final residual = 3.7233631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7455527e-09, Final residual = 5.8794794e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069472516 0 0.76884485 water fraction, min, max = 0.047566433 4.3235804e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069442224 0 0.76884483 water fraction, min, max = 0.047596725 4.4891138e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069472516 0 0.76884483 water fraction, min, max = 0.047566433 4.3235803e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069442224 0 0.76884481 water fraction, min, max = 0.047596725 4.4891136e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3553942e-06, Final residual = 5.8181691e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8415882e-09, Final residual = 1.6804022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069472516 0 0.76884485 water fraction, min, max = 0.047566433 4.3235806e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069442224 0 0.76884483 water fraction, min, max = 0.047596725 4.4891142e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069472516 0 0.76884485 water fraction, min, max = 0.047566433 4.3235806e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069442224 0 0.76884483 water fraction, min, max = 0.047596725 4.4891142e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4439398e-06, Final residual = 6.4816723e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4813461e-09, Final residual = 1.8356273e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 486.04 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.058877873 max: 0.59977164 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011611493 -> dtInletScale=516.7294 fluxAdjustedLocalCo dtLocalScale=1.0003807, dtInletScale=516.7294 -> dtScale=1.0003807 deltaT = 1.8620546 Time = 662.702 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069411921 0 0.7688448 water fraction, min, max = 0.047627027 4.6609507e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069381618 0 0.76884204 water fraction, min, max = 0.04765733 4.8392688e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069411921 0 0.76883934 water fraction, min, max = 0.047627027 4.6741589e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069381618 0 0.76883659 water fraction, min, max = 0.04765733 4.8529761e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069006689, Final residual = 3.8547159e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8585202e-08, Final residual = 5.3293262e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069411921 0 0.76884478 water fraction, min, max = 0.047627027 4.6747127e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069381618 0 0.76884473 water fraction, min, max = 0.04765733 4.8535853e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069411921 0 0.76884429 water fraction, min, max = 0.047627027 4.674736e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069381618 0 0.76884424 water fraction, min, max = 0.04765733 4.8536096e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2567595e-05, Final residual = 5.1514333e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1819283e-09, Final residual = 1.0681167e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069411921 0 0.76884478 water fraction, min, max = 0.047627027 4.6747455e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069381618 0 0.76884473 water fraction, min, max = 0.04765733 4.8536276e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069411921 0 0.76884478 water fraction, min, max = 0.047627027 4.6747462e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069381618 0 0.76884473 water fraction, min, max = 0.04765733 4.8536283e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0705786e-05, Final residual = 3.7461702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7703484e-09, Final residual = 6.6247736e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069411921 0 0.76884477 water fraction, min, max = 0.047627027 4.6747442e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069381618 0 0.76884472 water fraction, min, max = 0.04765733 4.8536243e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069411921 0 0.76884476 water fraction, min, max = 0.047627027 4.674744e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069381618 0 0.76884471 water fraction, min, max = 0.04765733 4.8536242e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2200528e-06, Final residual = 4.8810623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8821188e-09, Final residual = 1.2997034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069411921 0 0.76884477 water fraction, min, max = 0.047627027 4.6747443e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069381618 0 0.76884472 water fraction, min, max = 0.04765733 4.8536247e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069411921 0 0.76884477 water fraction, min, max = 0.047627027 4.6747443e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069381618 0 0.76884472 water fraction, min, max = 0.04765733 4.8536247e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4213378e-06, Final residual = 6.8345684e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.826757e-09, Final residual = 1.9284511e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 487.23 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 0.059129274 max: 0.59980907 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011615628 -> dtInletScale=516.54548 fluxAdjustedLocalCo dtLocalScale=1.0003183, dtInletScale=516.54548 -> dtScale=1.0003183 deltaT = 1.8623862 Time = 664.564 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06935131 0 0.76884467 water fraction, min, max = 0.047687638 5.0392879e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069321002 0 0.76884164 water fraction, min, max = 0.047717947 5.2319584e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06935131 0 0.76883873 water fraction, min, max = 0.047687638 5.0535678e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069321002 0 0.76883572 water fraction, min, max = 0.047717947 5.246779e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068095539, Final residual = 3.7160708e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7191293e-08, Final residual = 5.3253095e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06935131 0 0.76884463 water fraction, min, max = 0.047687638 5.0541682e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069321002 0 0.76884454 water fraction, min, max = 0.047717947 5.2474398e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06935131 0 0.76884418 water fraction, min, max = 0.047687638 5.0541936e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069321002 0 0.76884409 water fraction, min, max = 0.047717947 5.2474663e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3099512e-05, Final residual = 5.4007206e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4229049e-09, Final residual = 1.106599e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06935131 0 0.76884464 water fraction, min, max = 0.047687638 5.054204e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069321002 0 0.76884455 water fraction, min, max = 0.047717947 5.247486e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06935131 0 0.76884463 water fraction, min, max = 0.047687638 5.0542047e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069321002 0 0.76884455 water fraction, min, max = 0.047717947 5.2474868e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1208923e-05, Final residual = 3.6219948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6411535e-09, Final residual = 6.2920256e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06935131 0 0.76884463 water fraction, min, max = 0.047687638 5.0542025e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069321002 0 0.76884454 water fraction, min, max = 0.047717947 5.2474824e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06935131 0 0.76884462 water fraction, min, max = 0.047687638 5.0542024e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069321002 0 0.76884453 water fraction, min, max = 0.047717947 5.2474822e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2272198e-06, Final residual = 5.242766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.259149e-09, Final residual = 1.4830163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06935131 0 0.76884463 water fraction, min, max = 0.047687638 5.0542026e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069321002 0 0.76884454 water fraction, min, max = 0.047717947 5.2474826e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06935131 0 0.76884463 water fraction, min, max = 0.047687638 5.0542026e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069321002 0 0.76884454 water fraction, min, max = 0.047717947 5.2474827e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.36356e-06, Final residual = 7.3887245e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3792793e-09, Final residual = 1.5406031e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 488.4 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.059327914 max: 0.59972631 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011617696 -> dtInletScale=516.4535 fluxAdjustedLocalCo dtLocalScale=1.0004564, dtInletScale=516.4535 -> dtScale=1.0004564 deltaT = 1.8630499 Time = 666.427 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069290683 0 0.76884444 water fraction, min, max = 0.047748266 5.448132e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069260364 0 0.76884115 water fraction, min, max = 0.047778585 5.656361e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069290683 0 0.76883806 water fraction, min, max = 0.047748266 5.4635789e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069260364 0 0.76883479 water fraction, min, max = 0.047778585 5.6723941e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006712042, Final residual = 4.390788e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.394079e-08, Final residual = 7.9139707e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069290683 0 0.76884438 water fraction, min, max = 0.047748266 5.4642268e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069260364 0 0.76884423 water fraction, min, max = 0.047778585 5.6731045e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069290683 0 0.76884396 water fraction, min, max = 0.047748266 5.4642542e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069260364 0 0.76884381 water fraction, min, max = 0.047778585 5.6731331e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3331014e-05, Final residual = 5.7134458e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7316354e-09, Final residual = 1.1797361e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069290683 0 0.76884439 water fraction, min, max = 0.047748266 5.4642655e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069260364 0 0.76884425 water fraction, min, max = 0.047778585 5.6731546e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069290683 0 0.76884439 water fraction, min, max = 0.047748266 5.4642663e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069260364 0 0.76884425 water fraction, min, max = 0.047778585 5.6731554e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0984985e-05, Final residual = 3.5616583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5751283e-09, Final residual = 6.7206462e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069290683 0 0.76884438 water fraction, min, max = 0.047748266 5.4642636e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069260364 0 0.76884423 water fraction, min, max = 0.047778585 5.67315e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069290683 0 0.76884437 water fraction, min, max = 0.047748266 5.4642634e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069260364 0 0.76884422 water fraction, min, max = 0.047778585 5.6731498e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2783998e-06, Final residual = 4.5894398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5959497e-09, Final residual = 1.403675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069290683 0 0.76884438 water fraction, min, max = 0.047748266 5.4642637e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069260364 0 0.76884423 water fraction, min, max = 0.047778585 5.6731505e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069290683 0 0.76884438 water fraction, min, max = 0.047748266 5.4642638e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069260364 0 0.76884423 water fraction, min, max = 0.047778585 5.6731505e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4709472e-06, Final residual = 6.3808975e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3746142e-09, Final residual = 1.8877865e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 489.6 s ClockTime = 504 s fluxAdjustedLocalCo Co mean: 0.059524758 max: 0.59973876 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011621837 -> dtInletScale=516.26951 fluxAdjustedLocalCo dtLocalScale=1.0004356, dtInletScale=516.26951 -> dtScale=1.0004356 deltaT = 1.8637142 Time = 668.291 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069230034 0 0.76884407 water fraction, min, max = 0.047808914 5.8900088e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069199704 0 0.76884051 water fraction, min, max = 0.047839244 6.1150672e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069230034 0 0.76883729 water fraction, min, max = 0.047808914 5.9067207e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069199704 0 0.76883377 water fraction, min, max = 0.047839244 6.1324148e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066303437, Final residual = 5.1777267e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1821332e-08, Final residual = 8.9605357e-10, 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 = 0.069230034 0 0.76884398 water fraction, min, max = 0.047808914 5.907422e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069199704 0 0.76884374 water fraction, min, max = 0.047839244 6.1331826e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069230034 0 0.76884359 water fraction, min, max = 0.047808914 5.9074517e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069199704 0 0.76884335 water fraction, min, max = 0.047839244 6.1332135e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4299095e-05, Final residual = 5.539961e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5785916e-09, Final residual = 1.1375212e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069230034 0 0.76884399 water fraction, min, max = 0.047808914 5.907465e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069199704 0 0.76884377 water fraction, min, max = 0.047839244 6.1332389e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069230034 0 0.76884399 water fraction, min, max = 0.047808914 5.907466e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069199704 0 0.76884376 water fraction, min, max = 0.047839244 6.1332399e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0955787e-05, Final residual = 3.3751102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3828611e-09, Final residual = 6.6119031e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069230034 0 0.76884397 water fraction, min, max = 0.047808914 5.9074629e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069199704 0 0.76884373 water fraction, min, max = 0.047839244 6.1332339e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069230034 0 0.76884397 water fraction, min, max = 0.047808914 5.9074627e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069199704 0 0.76884373 water fraction, min, max = 0.047839244 6.1332336e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3752221e-06, Final residual = 5.7591502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7604679e-09, Final residual = 1.6537387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069230034 0 0.76884398 water fraction, min, max = 0.047808914 5.9074632e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069199704 0 0.76884374 water fraction, min, max = 0.047839244 6.1332345e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069230034 0 0.76884398 water fraction, min, max = 0.047808914 5.9074632e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069199704 0 0.76884374 water fraction, min, max = 0.047839244 6.1332345e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3582931e-06, Final residual = 4.5444586e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5233543e-09, Final residual = 1.207304e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 490.94 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.059763615 max: 0.59974366 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011625981 -> dtInletScale=516.08549 fluxAdjustedLocalCo dtLocalScale=1.0004274, dtInletScale=516.08549 -> dtScale=1.0004274 deltaT = 1.8643791 Time = 670.155 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069169364 0 0.76884349 water fraction, min, max = 0.047869585 6.3676308e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069139023 0 0.76883966 water fraction, min, max = 0.047899925 6.6108999e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069169364 0 0.76883635 water fraction, min, max = 0.047869585 6.3857148e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069139023 0 0.76883256 water fraction, min, max = 0.047899925 6.6296736e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066681051, Final residual = 5.2710599e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2756969e-08, Final residual = 1.0612537e-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 = 0.069169364 0 0.76884337 water fraction, min, max = 0.047869585 6.3864748e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069139023 0 0.76884301 water fraction, min, max = 0.047899925 6.6305049e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069169364 0 0.768843 water fraction, min, max = 0.047869585 6.386507e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069139023 0 0.76884264 water fraction, min, max = 0.047899925 6.6305385e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6104543e-05, Final residual = 6.0085945e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0248022e-09, Final residual = 1.220906e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069169364 0 0.76884338 water fraction, min, max = 0.047869585 6.3865222e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069139023 0 0.76884303 water fraction, min, max = 0.047899925 6.6305675e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069169364 0 0.76884338 water fraction, min, max = 0.047869585 6.3865233e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069139023 0 0.76884303 water fraction, min, max = 0.047899925 6.6305686e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0952707e-05, Final residual = 3.8143342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8435351e-09, Final residual = 7.7725311e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069169364 0 0.76884336 water fraction, min, max = 0.047869585 6.3865195e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069139023 0 0.76884299 water fraction, min, max = 0.047899925 6.6305611e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069169364 0 0.76884335 water fraction, min, max = 0.047869585 6.3865193e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069139023 0 0.76884299 water fraction, min, max = 0.047899925 6.6305608e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5667179e-06, Final residual = 6.1631909e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1754112e-09, Final residual = 1.6926879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069169364 0 0.76884336 water fraction, min, max = 0.047869585 6.38652e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069139023 0 0.768843 water fraction, min, max = 0.047899925 6.6305623e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069169364 0 0.76884336 water fraction, min, max = 0.047869585 6.3865201e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069139023 0 0.768843 water fraction, min, max = 0.047899925 6.6305624e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4659842e-06, Final residual = 6.0283799e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0315983e-09, Final residual = 1.4380275e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 492.35 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.059968577 max: 0.59974859 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011630128 -> dtInletScale=515.90144 fluxAdjustedLocalCo dtLocalScale=1.0004192, dtInletScale=515.90144 -> dtScale=1.0004192 deltaT = 1.8650446 Time = 672.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069108672 0 0.76884262 water fraction, min, max = 0.047930277 6.8839381e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06907832 0 0.76883849 water fraction, min, max = 0.047960628 7.1469167e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069108672 0 0.76883515 water fraction, min, max = 0.047930277 6.9035109e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06907832 0 0.76883107 water fraction, min, max = 0.047960628 7.1672379e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067747067, Final residual = 5.2133299e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2175185e-08, Final residual = 1.1846649e-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 = 0.069108672 0 0.76884246 water fraction, min, max = 0.047930277 6.9043379e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06907832 0 0.76884194 water fraction, min, max = 0.047960628 7.1681447e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069108672 0 0.7688421 water fraction, min, max = 0.047930277 6.9043732e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06907832 0 0.76884158 water fraction, min, max = 0.047960628 7.1681815e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6849446e-05, Final residual = 6.0412887e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0611325e-09, Final residual = 1.220881e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069108672 0 0.76884247 water fraction, min, max = 0.047930277 6.9043901e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06907832 0 0.76884196 water fraction, min, max = 0.047960628 7.1682138e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069108672 0 0.76884246 water fraction, min, max = 0.047930277 6.9043914e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06907832 0 0.76884196 water fraction, min, max = 0.047960628 7.1682151e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1173483e-05, Final residual = 3.3282047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3682343e-09, Final residual = 6.7054263e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069108672 0 0.76884244 water fraction, min, max = 0.047930277 6.904387e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06907832 0 0.76884192 water fraction, min, max = 0.047960628 7.1682063e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069108672 0 0.76884244 water fraction, min, max = 0.047930277 6.9043866e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06907832 0 0.76884191 water fraction, min, max = 0.047960628 7.1682059e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4912757e-06, Final residual = 6.8343063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8576654e-09, Final residual = 2.0579268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069108672 0 0.76884245 water fraction, min, max = 0.047930277 6.9043876e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06907832 0 0.76884192 water fraction, min, max = 0.047960628 7.1682079e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069108672 0 0.76884245 water fraction, min, max = 0.047930277 6.9043877e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06907832 0 0.76884192 water fraction, min, max = 0.047960628 7.168208e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3865116e-06, Final residual = 6.7461709e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7499382e-09, Final residual = 1.5365027e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 493.7 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.060194441 max: 0.59975933 fluxAdjustedLocalCo inlet-based: CoInlet=0.001163428 -> dtInletScale=515.71735 fluxAdjustedLocalCo dtLocalScale=1.0004013, dtInletScale=515.71735 -> dtScale=1.0004013 deltaT = 1.8657107 Time = 673.886 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069047958 0 0.76884137 water fraction, min, max = 0.04799099 7.4421308e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069017596 0 0.76883691 water fraction, min, max = 0.048021353 7.7264489e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069047958 0 0.76883358 water fraction, min, max = 0.04799099 7.4633198e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069017596 0 0.76882917 water fraction, min, max = 0.048021353 7.7484502e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067976267, Final residual = 5.5050796e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5101788e-08, Final residual = 1.1409535e-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 = 0.069047958 0 0.76884115 water fraction, min, max = 0.04799099 7.4642161e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069017596 0 0.76884042 water fraction, min, max = 0.048021353 7.7494318e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069047958 0 0.76884081 water fraction, min, max = 0.04799099 7.4642545e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069017596 0 0.76884007 water fraction, min, max = 0.048021353 7.7494717e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4713844e-05, Final residual = 7.2554113e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.273486e-09, Final residual = 1.500755e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069047958 0 0.76884116 water fraction, min, max = 0.04799099 7.4642724e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069017596 0 0.76884043 water fraction, min, max = 0.048021353 7.749506e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069047958 0 0.76884116 water fraction, min, max = 0.04799099 7.4642737e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069017596 0 0.76884043 water fraction, min, max = 0.048021353 7.7495073e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0775372e-05, Final residual = 3.7247177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7560664e-09, Final residual = 7.8892577e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069047958 0 0.76884114 water fraction, min, max = 0.04799099 7.4642688e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069017596 0 0.76884039 water fraction, min, max = 0.048021353 7.7494977e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069047958 0 0.76884114 water fraction, min, max = 0.04799099 7.4642685e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069017596 0 0.76884039 water fraction, min, max = 0.048021353 7.7494973e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.319511e-06, Final residual = 7.1466903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.153665e-09, Final residual = 2.0935127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069047958 0 0.76884114 water fraction, min, max = 0.04799099 7.4642696e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069017596 0 0.7688404 water fraction, min, max = 0.048021353 7.7494995e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069047958 0 0.76884114 water fraction, min, max = 0.04799099 7.4642697e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069017596 0 0.7688404 water fraction, min, max = 0.048021353 7.7494996e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4325142e-06, Final residual = 7.5263857e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.529701e-09, Final residual = 1.6323921e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 495.06 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.060418273 max: 0.5997694 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011638435 -> dtInletScale=515.53324 fluxAdjustedLocalCo dtLocalScale=1.0003845, dtInletScale=515.53324 -> dtScale=1.0003845 deltaT = 1.8663774 Time = 675.752 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068987223 0 0.76883962 water fraction, min, max = 0.048051726 8.0456667e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068956849 0 0.76883477 water fraction, min, max = 0.048082099 8.3530891e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068987223 0 0.76883152 water fraction, min, max = 0.048051726 8.0686099e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068956849 0 0.76882673 water fraction, min, max = 0.048082099 8.3769144e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068213635, Final residual = 5.4451933e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4496581e-08, Final residual = 1.2026126e-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 = 0.068987223 0 0.76883934 water fraction, min, max = 0.048051726 8.069583e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068956849 0 0.76883832 water fraction, min, max = 0.048082099 8.3779799e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068987223 0 0.768839 water fraction, min, max = 0.048051726 8.0696247e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068956849 0 0.76883798 water fraction, min, max = 0.048082099 8.3780233e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.685792e-05, Final residual = 6.262493e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2999942e-09, Final residual = 1.3001067e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068987223 0 0.76883932 water fraction, min, max = 0.048051726 8.0696454e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068956849 0 0.76883829 water fraction, min, max = 0.048082099 8.378063e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068987223 0 0.76883932 water fraction, min, max = 0.048051726 8.0696469e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068956849 0 0.76883829 water fraction, min, max = 0.048082099 8.3780646e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1917025e-05, Final residual = 3.1773603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2153607e-09, Final residual = 6.4650452e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068987223 0 0.76883932 water fraction, min, max = 0.048051726 8.0696419e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068956849 0 0.76883829 water fraction, min, max = 0.048082099 8.3780545e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068987223 0 0.76883932 water fraction, min, max = 0.048051726 8.0696415e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068956849 0 0.76883829 water fraction, min, max = 0.048082099 8.3780541e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8028023e-06, Final residual = 8.6908051e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7125156e-09, Final residual = 2.6934199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068987223 0 0.76883932 water fraction, min, max = 0.048051726 8.0696426e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068956849 0 0.76883829 water fraction, min, max = 0.048082099 8.3780563e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068987223 0 0.76883932 water fraction, min, max = 0.048051726 8.0696427e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068956849 0 0.76883829 water fraction, min, max = 0.048082099 8.3780564e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5740177e-06, Final residual = 8.5351252e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5530367e-09, Final residual = 2.225209e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 496.55 s ClockTime = 511 s fluxAdjustedLocalCo Co mean: 0.060701876 max: 0.59977271 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011642594 -> dtInletScale=515.34908 fluxAdjustedLocalCo dtLocalScale=1.000379, dtInletScale=515.34908 -> dtScale=1.000379 deltaT = 1.8670447 Time = 677.619 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068926465 0 0.76883721 water fraction, min, max = 0.048112483 8.6983136e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068896081 0 0.76883192 water fraction, min, max = 0.048142867 9.0307602e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068926465 0 0.76882882 water fraction, min, max = 0.048112483 8.723162e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068896081 0 0.7688236 water fraction, min, max = 0.048142867 9.0565664e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069274443, Final residual = 4.6801081e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6849729e-08, Final residual = 9.261189e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068926465 0 0.76883686 water fraction, min, max = 0.048112483 8.7242233e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068896081 0 0.76883548 water fraction, min, max = 0.048142867 9.0577327e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068926465 0 0.76883652 water fraction, min, max = 0.048112483 8.7242691e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068896081 0 0.76883514 water fraction, min, max = 0.048142867 9.0577804e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5852697e-05, Final residual = 7.1744113e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1937437e-09, Final residual = 1.4954805e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068926465 0 0.76883682 water fraction, min, max = 0.048112483 8.7242935e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068896081 0 0.76883542 water fraction, min, max = 0.048142867 9.0578274e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068926465 0 0.76883682 water fraction, min, max = 0.048112483 8.7242953e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068896081 0 0.76883542 water fraction, min, max = 0.048142867 9.0578292e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1947528e-05, Final residual = 3.2286267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2553093e-09, Final residual = 6.5509446e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068926465 0 0.76883683 water fraction, min, max = 0.048112483 8.7242897e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068896081 0 0.76883544 water fraction, min, max = 0.048142867 9.057818e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068926465 0 0.76883683 water fraction, min, max = 0.048112483 8.7242893e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068896081 0 0.76883544 water fraction, min, max = 0.048142867 9.0578175e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0104247e-06, Final residual = 8.0310374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0490245e-09, Final residual = 2.20816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068926465 0 0.76883683 water fraction, min, max = 0.048112483 8.7242905e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068896081 0 0.76883544 water fraction, min, max = 0.048142867 9.05782e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068926465 0 0.76883683 water fraction, min, max = 0.048112483 8.7242906e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068896081 0 0.76883544 water fraction, min, max = 0.048142867 9.0578201e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7320124e-06, Final residual = 9.0932449e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0945153e-09, Final residual = 1.9515154e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 497.94 s ClockTime = 512 s fluxAdjustedLocalCo Co mean: 0.06095008 max: 0.59976321 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011646756 -> dtInletScale=515.1649 fluxAdjustedLocalCo dtLocalScale=1.0003948, dtInletScale=515.1649 -> dtScale=1.0003948 deltaT = 1.8677125 Time = 679.487 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068865687 0 0.76883399 water fraction, min, max = 0.048173262 9.4041778e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068835292 0 0.76882818 water fraction, min, max = 0.048203657 9.7637399e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068865687 0 0.76882532 water fraction, min, max = 0.048173262 9.4310966e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068835292 0 0.76881958 water fraction, min, max = 0.048203657 9.7916992e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069384718, Final residual = 4.5838579e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5876296e-08, Final residual = 9.2504273e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068865687 0 0.76883354 water fraction, min, max = 0.048173262 9.4322565e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068835292 0 0.76883171 water fraction, min, max = 0.048203657 9.7929801e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068865687 0 0.76883321 water fraction, min, max = 0.048173262 9.432307e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068835292 0 0.76883138 water fraction, min, max = 0.048203657 9.7930327e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6179458e-05, Final residual = 6.7480961e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7716912e-09, Final residual = 1.3886435e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068865687 0 0.76883349 water fraction, min, max = 0.048173262 9.4323349e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068835292 0 0.76883163 water fraction, min, max = 0.048203657 9.7930864e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068865687 0 0.76883349 water fraction, min, max = 0.048173262 9.4323369e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068835292 0 0.76883163 water fraction, min, max = 0.048203657 9.7930885e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1542631e-05, Final residual = 3.7353256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7575085e-09, Final residual = 7.8163061e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068865687 0 0.76883351 water fraction, min, max = 0.048173262 9.4323314e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068835292 0 0.76883167 water fraction, min, max = 0.048203657 9.7930775e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068865687 0 0.76883351 water fraction, min, max = 0.048173262 9.432331e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068835292 0 0.76883166 water fraction, min, max = 0.048203657 9.793077e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8074291e-06, Final residual = 6.9050323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9125299e-09, Final residual = 1.792024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068865687 0 0.76883351 water fraction, min, max = 0.048173262 9.432332e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068835292 0 0.76883167 water fraction, min, max = 0.048203657 9.7930791e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068865687 0 0.76883351 water fraction, min, max = 0.048173262 9.4323321e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068835292 0 0.76883167 water fraction, min, max = 0.048203657 9.7930792e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.620679e-06, Final residual = 9.1096879e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1000146e-09, Final residual = 2.5592651e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 499.46 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.061174744 max: 0.59974461 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011650922 -> dtInletScale=514.98068 fluxAdjustedLocalCo dtLocalScale=1.0004258, dtInletScale=514.98068 -> dtScale=1.0004258 deltaT = 1.868381 Time = 681.355 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068804886 0 0.76882974 water fraction, min, max = 0.048234062 1.0167725e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06877448 0 0.76882332 water fraction, min, max = 0.048264468 1.0556679e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068804886 0 0.7688208 water fraction, min, max = 0.048234062 1.0196895e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06877448 0 0.76881446 water fraction, min, max = 0.048264468 1.0586979e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069655708, Final residual = 4.4128922e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4165672e-08, Final residual = 9.0749032e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068804886 0 0.76882918 water fraction, min, max = 0.048234062 1.0198164e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06877448 0 0.76882679 water fraction, min, max = 0.048264468 1.0588389e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068804886 0 0.76882885 water fraction, min, max = 0.048234062 1.019822e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06877448 0 0.76882646 water fraction, min, max = 0.048264468 1.0588447e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6374528e-05, Final residual = 6.2361336e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2536142e-09, Final residual = 1.2700555e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068804886 0 0.76882913 water fraction, min, max = 0.048234062 1.0198248e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06877448 0 0.76882669 water fraction, min, max = 0.048264468 1.0588501e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068804886 0 0.76882913 water fraction, min, max = 0.048234062 1.019825e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06877448 0 0.76882669 water fraction, min, max = 0.048264468 1.0588503e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1680312e-05, Final residual = 3.738406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7527426e-09, Final residual = 7.6720701e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068804886 0 0.76882915 water fraction, min, max = 0.048234062 1.0198244e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06877448 0 0.76882674 water fraction, min, max = 0.048264468 1.0588491e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068804886 0 0.76882915 water fraction, min, max = 0.048234062 1.0198244e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06877448 0 0.76882674 water fraction, min, max = 0.048264468 1.0588491e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.732386e-06, Final residual = 4.9065879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9243955e-09, Final residual = 1.5048056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068804886 0 0.76882915 water fraction, min, max = 0.048234062 1.0198245e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06877448 0 0.76882674 water fraction, min, max = 0.048264468 1.0588493e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068804886 0 0.76882915 water fraction, min, max = 0.048234062 1.0198245e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06877448 0 0.76882674 water fraction, min, max = 0.048264468 1.0588493e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.692746e-06, Final residual = 9.4096725e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.414293e-09, Final residual = 2.2789334e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 501.19 s ClockTime = 516 s fluxAdjustedLocalCo Co mean: 0.061407931 max: 0.59971712 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011655092 -> dtInletScale=514.79643 fluxAdjustedLocalCo dtLocalScale=1.0004717, dtInletScale=514.79643 -> dtScale=1.0004717 deltaT = 1.8690501 Time = 683.224 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068744064 0 0.76882423 water fraction, min, max = 0.048294885 1.0993803e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068713647 0 0.76881709 water fraction, min, max = 0.048325301 1.1414621e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068744064 0 0.76881502 water fraction, min, max = 0.048294885 1.1025421e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068713647 0 0.76880797 water fraction, min, max = 0.048325301 1.1447468e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069129344, Final residual = 4.7564263e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7606226e-08, Final residual = 1.1881264e-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 = 0.068744064 0 0.76882355 water fraction, min, max = 0.048294885 1.1026802e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068713647 0 0.76882047 water fraction, min, max = 0.048325301 1.1449004e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068744064 0 0.76882322 water fraction, min, max = 0.048294885 1.1026863e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068713647 0 0.76882015 water fraction, min, max = 0.048325301 1.1449067e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5950951e-05, Final residual = 6.8399917e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8495961e-09, Final residual = 1.3882098e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068744064 0 0.76882348 water fraction, min, max = 0.048294885 1.1026892e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068713647 0 0.76882034 water fraction, min, max = 0.048325301 1.1449123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068744064 0 0.76882348 water fraction, min, max = 0.048294885 1.1026894e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068713647 0 0.76882034 water fraction, min, max = 0.048325301 1.1449125e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1773061e-05, Final residual = 3.8277874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8582906e-09, Final residual = 7.8916617e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068744064 0 0.76882352 water fraction, min, max = 0.048294885 1.1026888e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068713647 0 0.76882041 water fraction, min, max = 0.048325301 1.1449113e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068744064 0 0.76882351 water fraction, min, max = 0.048294885 1.1026888e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068713647 0 0.76882041 water fraction, min, max = 0.048325301 1.1449112e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6935578e-06, Final residual = 4.7165406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7336998e-09, Final residual = 1.4354552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068744064 0 0.76882351 water fraction, min, max = 0.048294885 1.1026889e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068713647 0 0.76882041 water fraction, min, max = 0.048325301 1.1449114e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068744064 0 0.76882351 water fraction, min, max = 0.048294885 1.1026889e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068713647 0 0.76882041 water fraction, min, max = 0.048325301 1.1449114e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6985193e-06, Final residual = 7.3338965e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3457268e-09, Final residual = 1.9560681e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 502.74 s ClockTime = 517 s fluxAdjustedLocalCo Co mean: 0.061646517 max: 0.59969792 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011659266 -> dtInletScale=514.61215 fluxAdjustedLocalCo dtLocalScale=1.0005037, dtInletScale=514.61215 -> dtScale=1.0005037 deltaT = 1.8697197 Time = 685.094 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06868322 0 0.76881718 water fraction, min, max = 0.048355729 1.1887667e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068652792 0 0.7688092 water fraction, min, max = 0.048386156 1.2343032e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06868322 0 0.76880772 water fraction, min, max = 0.048355729 1.1921946e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068652792 0 0.76879983 water fraction, min, max = 0.048386156 1.2378646e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068438143, Final residual = 5.3338027e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3384203e-08, Final residual = 1.2347463e-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 = 0.06868322 0 0.76881636 water fraction, min, max = 0.048355729 1.1923443e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068652792 0 0.76881245 water fraction, min, max = 0.048386156 1.2380308e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06868322 0 0.76881605 water fraction, min, max = 0.048355729 1.192351e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068652792 0 0.76881214 water fraction, min, max = 0.048386156 1.2380377e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4374768e-05, Final residual = 7.3494119e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3722465e-09, Final residual = 1.4873342e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06868322 0 0.76881627 water fraction, min, max = 0.048355729 1.1923539e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068652792 0 0.76881228 water fraction, min, max = 0.048386156 1.2380432e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06868322 0 0.76881627 water fraction, min, max = 0.048355729 1.1923541e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068652792 0 0.76881228 water fraction, min, max = 0.048386156 1.2380434e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1981045e-05, Final residual = 3.8530846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.87114e-09, Final residual = 7.8287618e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06868322 0 0.76881632 water fraction, min, max = 0.048355729 1.1923534e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068652792 0 0.76881239 water fraction, min, max = 0.048386156 1.2380421e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06868322 0 0.76881632 water fraction, min, max = 0.048355729 1.1923533e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068652792 0 0.76881238 water fraction, min, max = 0.048386156 1.238042e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.901286e-06, Final residual = 6.120158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1380744e-09, Final residual = 1.729868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06868322 0 0.76881632 water fraction, min, max = 0.048355729 1.1923534e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068652792 0 0.76881238 water fraction, min, max = 0.048386156 1.2380422e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06868322 0 0.76881632 water fraction, min, max = 0.048355729 1.1923534e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068652792 0 0.76881238 water fraction, min, max = 0.048386156 1.2380422e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8136767e-06, Final residual = 6.8983621e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9001541e-09, Final residual = 1.9234928e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 504.16 s ClockTime = 519 s fluxAdjustedLocalCo Co mean: 0.061866321 max: 0.59967134 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011663444 -> dtInletScale=514.42783 fluxAdjustedLocalCo dtLocalScale=1.0005481, dtInletScale=514.42783 -> dtScale=1.0005481 deltaT = 1.8707253 Time = 686.965 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068622348 0 0.76880829 water fraction, min, max = 0.0484166 1.2855097e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068591904 0 0.76879933 water fraction, min, max = 0.048447044 1.3348008e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068622348 0 0.76879859 water fraction, min, max = 0.0484166 1.2892282e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068591904 0 0.76878972 water fraction, min, max = 0.048447044 1.3386647e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068368581, Final residual = 5.8496438e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8548394e-08, Final residual = 1.3303978e-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 = 0.068622348 0 0.76880731 water fraction, min, max = 0.0484166 1.2893906e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068591904 0 0.7688024 water fraction, min, max = 0.048447044 1.3388443e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068622348 0 0.76880701 water fraction, min, max = 0.0484166 1.2893977e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068591904 0 0.7688021 water fraction, min, max = 0.048447044 1.3388517e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6877499e-05, Final residual = 7.4834472e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5085303e-09, Final residual = 1.4943092e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068622348 0 0.7688072 water fraction, min, max = 0.0484166 1.2894013e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068591904 0 0.76880219 water fraction, min, max = 0.048447044 1.3388586e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068622348 0 0.7688072 water fraction, min, max = 0.0484166 1.2894016e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068591904 0 0.76880219 water fraction, min, max = 0.048447044 1.3388589e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2293632e-05, Final residual = 3.9675276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.985095e-09, Final residual = 8.6523488e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068622348 0 0.76880727 water fraction, min, max = 0.0484166 1.2894008e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068591904 0 0.76880233 water fraction, min, max = 0.048447044 1.3388573e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068622348 0 0.76880726 water fraction, min, max = 0.0484166 1.2894007e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068591904 0 0.76880232 water fraction, min, max = 0.048447044 1.3388572e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1200733e-06, Final residual = 7.0927215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1061774e-09, Final residual = 2.4348452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068622348 0 0.76880726 water fraction, min, max = 0.0484166 1.2894009e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068591904 0 0.76880232 water fraction, min, max = 0.048447044 1.3388575e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068622348 0 0.76880726 water fraction, min, max = 0.0484166 1.2894009e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068591904 0 0.76880232 water fraction, min, max = 0.048447044 1.3388575e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8935381e-06, Final residual = 7.3256055e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3323113e-09, Final residual = 1.9998861e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 505.55 s ClockTime = 520 s fluxAdjustedLocalCo Co mean: 0.062121601 max: 0.59976113 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011669717 -> dtInletScale=514.15131 fluxAdjustedLocalCo dtLocalScale=1.0003983, dtInletScale=514.15131 -> dtScale=1.0003983 deltaT = 1.8713964 Time = 688.836 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068561449 0 0.7687972 water fraction, min, max = 0.048477499 1.3902345e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068530995 0 0.7687871 water fraction, min, max = 0.048507954 1.4435894e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068561449 0 0.76878729 water fraction, min, max = 0.048477499 1.3942677e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068530995 0 0.76877728 water fraction, min, max = 0.048507954 1.4477807e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068961201, Final residual = 5.5674144e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.571929e-08, Final residual = 1.3211179e-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 = 0.068561449 0 0.76879604 water fraction, min, max = 0.048477499 1.394445e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068530995 0 0.76878995 water fraction, min, max = 0.048507954 1.4479775e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068561449 0 0.76879575 water fraction, min, max = 0.048477499 1.3944529e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068530995 0 0.76878966 water fraction, min, max = 0.048507954 1.4479857e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8572787e-05, Final residual = 7.9094803e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9273278e-09, Final residual = 1.5393505e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068561449 0 0.76879592 water fraction, min, max = 0.048477499 1.3944576e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068530995 0 0.76878973 water fraction, min, max = 0.048507954 1.4479947e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068561449 0 0.76879592 water fraction, min, max = 0.048477499 1.3944579e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068530995 0 0.76878973 water fraction, min, max = 0.048507954 1.447995e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.225279e-05, Final residual = 3.9455022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9557188e-09, Final residual = 8.9169904e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068561449 0 0.76879599 water fraction, min, max = 0.048477499 1.394457e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068530995 0 0.76878986 water fraction, min, max = 0.048507954 1.4479932e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068561449 0 0.76879599 water fraction, min, max = 0.048477499 1.3944569e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068530995 0 0.76878986 water fraction, min, max = 0.048507954 1.4479931e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0999888e-06, Final residual = 6.6712404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6861205e-09, Final residual = 2.0168838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068561449 0 0.76879598 water fraction, min, max = 0.048477499 1.3944571e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068530995 0 0.76878986 water fraction, min, max = 0.048507954 1.4479934e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068561449 0 0.76879598 water fraction, min, max = 0.048477499 1.3944571e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068530995 0 0.76878986 water fraction, min, max = 0.048507954 1.4479934e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.803333e-06, Final residual = 5.8412718e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8475413e-09, Final residual = 1.7757963e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 506.79 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.062361586 max: 0.59974548 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011673903 -> dtInletScale=513.96692 fluxAdjustedLocalCo dtLocalScale=1.0004244, dtInletScale=513.96692 -> dtScale=1.0004244 deltaT = 1.8720682 Time = 690.708 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068500529 0 0.76878352 water fraction, min, max = 0.048538419 1.5036129e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068470063 0 0.7687721 water fraction, min, max = 0.048568885 1.5613782e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068500529 0 0.76877341 water fraction, min, max = 0.048538419 1.5079887e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068470063 0 0.76876208 water fraction, min, max = 0.048568885 1.565926e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069038094, Final residual = 5.1879016e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1923873e-08, Final residual = 1.2104584e-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 = 0.068500529 0 0.76878215 water fraction, min, max = 0.048538419 1.5081823e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068470063 0 0.76877468 water fraction, min, max = 0.048568885 1.5661415e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068500529 0 0.76878189 water fraction, min, max = 0.048538419 1.508191e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068470063 0 0.76877441 water fraction, min, max = 0.048568885 1.5661504e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4710158e-05, Final residual = 8.3924805e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4030108e-09, Final residual = 1.6533986e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068500529 0 0.76878203 water fraction, min, max = 0.048538419 1.5081956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068470063 0 0.76877444 water fraction, min, max = 0.048568885 1.5661593e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068500529 0 0.76878202 water fraction, min, max = 0.048538419 1.5081959e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068470063 0 0.76877444 water fraction, min, max = 0.048568885 1.5661597e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1219236e-05, Final residual = 3.9244897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9582407e-09, Final residual = 8.7006894e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068500529 0 0.76878209 water fraction, min, max = 0.048538419 1.5081949e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068470063 0 0.76877458 water fraction, min, max = 0.048568885 1.5661576e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068500529 0 0.76878209 water fraction, min, max = 0.048538419 1.5081948e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068470063 0 0.76877458 water fraction, min, max = 0.048568885 1.5661576e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6690526e-06, Final residual = 5.9672604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9870486e-09, Final residual = 1.7307251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068500529 0 0.76878209 water fraction, min, max = 0.048538419 1.508195e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068470063 0 0.76877457 water fraction, min, max = 0.048568885 1.5661579e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068500529 0 0.76878209 water fraction, min, max = 0.048538419 1.508195e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068470063 0 0.76877457 water fraction, min, max = 0.048568885 1.5661579e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6966282e-06, Final residual = 4.7538229e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.751545e-09, Final residual = 1.3864387e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 508.26 s ClockTime = 523 s fluxAdjustedLocalCo Co mean: 0.062571731 max: 0.59971988 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011678093 -> dtInletScale=513.78251 fluxAdjustedLocalCo dtLocalScale=1.0004671, dtInletScale=513.78251 -> dtScale=1.0004671 deltaT = 1.8727405 Time = 692.581 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068439587 0 0.7687668 water fraction, min, max = 0.048599362 1.626381e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06840911 0 0.76875386 water fraction, min, max = 0.048629839 1.6889326e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068439587 0 0.76875651 water fraction, min, max = 0.048599362 1.6311297e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06840911 0 0.76874367 water fraction, min, max = 0.048629839 1.6938685e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068100447, Final residual = 6.1639676e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1701371e-08, Final residual = 1.0517327e-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 = 0.068439587 0 0.76876521 water fraction, min, max = 0.048599362 1.6313392e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06840911 0 0.76875612 water fraction, min, max = 0.048629839 1.6941006e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068439586 0 0.76876495 water fraction, min, max = 0.048599362 1.6313485e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06840911 0 0.76875586 water fraction, min, max = 0.048629839 1.6941103e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3967409e-05, Final residual = 8.3822263e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4061262e-09, Final residual = 1.5920569e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068439587 0 0.76876508 water fraction, min, max = 0.048599362 1.631354e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06840911 0 0.76875588 water fraction, min, max = 0.048629839 1.694121e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068439587 0 0.76876508 water fraction, min, max = 0.048599362 1.6313545e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06840911 0 0.76875588 water fraction, min, max = 0.048629839 1.6941214e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1294751e-05, Final residual = 3.6067229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6372129e-09, Final residual = 8.5663999e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068439587 0 0.76876515 water fraction, min, max = 0.048599362 1.6313532e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06840911 0 0.76875601 water fraction, min, max = 0.048629839 1.6941189e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068439587 0 0.76876515 water fraction, min, max = 0.048599362 1.6313531e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06840911 0 0.76875601 water fraction, min, max = 0.048629839 1.6941188e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7763046e-06, Final residual = 7.3353961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3522373e-09, Final residual = 1.8651762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068439587 0 0.76876514 water fraction, min, max = 0.048599362 1.6313534e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06840911 0 0.768756 water fraction, min, max = 0.048629839 1.6941193e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068439587 0 0.76876514 water fraction, min, max = 0.048599362 1.6313534e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06840911 0 0.768756 water fraction, min, max = 0.048629839 1.6941193e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.744643e-06, Final residual = 7.0068086e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0087687e-09, Final residual = 2.0029158e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 509.63 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.062812075 max: 0.59968177 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011682287 -> dtInletScale=513.59806 fluxAdjustedLocalCo dtLocalScale=1.0005307, dtInletScale=513.59806 -> dtScale=1.0005307 deltaT = 1.8734134 Time = 694.454 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068378622 0 0.76874657 water fraction, min, max = 0.048660326 1.7593382e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068348135 0 0.76873189 water fraction, min, max = 0.048690814 1.8270842e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068378622 0 0.76873611 water fraction, min, max = 0.048660326 1.7644925e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068348135 0 0.76872153 water fraction, min, max = 0.048690814 1.8324423e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067896127, Final residual = 5.9327622e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9382738e-08, Final residual = 7.0829237e-10, 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 = 0.068378622 0 0.76874473 water fraction, min, max = 0.048660326 1.7647213e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068348135 0 0.76873377 water fraction, min, max = 0.048690814 1.8326965e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068378622 0 0.76874449 water fraction, min, max = 0.048660326 1.7647315e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068348135 0 0.76873353 water fraction, min, max = 0.048690814 1.8327072e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4244851e-05, Final residual = 8.2872016e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2984268e-09, Final residual = 1.5838308e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068378622 0 0.7687446 water fraction, min, max = 0.048660326 1.7647372e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068348135 0 0.76873352 water fraction, min, max = 0.048690814 1.8327181e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068378622 0 0.7687446 water fraction, min, max = 0.048660326 1.7647376e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068348135 0 0.76873352 water fraction, min, max = 0.048690814 1.8327185e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1541598e-05, Final residual = 3.6474093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6689671e-09, Final residual = 8.7921186e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068378622 0 0.76874466 water fraction, min, max = 0.048660326 1.7647363e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068348135 0 0.76873365 water fraction, min, max = 0.048690814 1.8327159e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068378622 0 0.76874466 water fraction, min, max = 0.048660326 1.7647362e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068348135 0 0.76873365 water fraction, min, max = 0.048690814 1.8327158e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9061155e-06, Final residual = 5.9868317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0099588e-09, Final residual = 1.6735758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068378622 0 0.76874466 water fraction, min, max = 0.048660326 1.7647365e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068348135 0 0.76873364 water fraction, min, max = 0.048690814 1.8327163e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068378622 0 0.76874466 water fraction, min, max = 0.048660326 1.7647365e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068348135 0 0.76873364 water fraction, min, max = 0.048690814 1.8327163e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.724374e-06, Final residual = 5.5264638e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5356723e-09, Final residual = 1.559192e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 511.36 s ClockTime = 526 s fluxAdjustedLocalCo Co mean: 0.063073999 max: 0.59962302 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011686485 -> dtInletScale=513.41358 fluxAdjustedLocalCo dtLocalScale=1.0006287, dtInletScale=513.41358 -> dtScale=1.0006287 deltaT = 1.8744239 Time = 696.329 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068317631 0 0.7687223 water fraction, min, max = 0.048721318 1.9033715e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068287126 0 0.76870562 water fraction, min, max = 0.048751822 1.9767713e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068317631 0 0.76871169 water fraction, min, max = 0.048721318 1.9089695e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068287127 0 0.76869512 water fraction, min, max = 0.048751822 1.9825912e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006787579, Final residual = 5.5098601e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5150944e-08, Final residual = 5.8920954e-10, 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 = 0.068317631 0 0.76872019 water fraction, min, max = 0.048721318 -2.9861594e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068287126 0 0.76870709 water fraction, min, max = 0.048751822 -7.6830326e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06831763 0 0.76871996 water fraction, min, max = 0.048721318 1.909232e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068287126 0 0.76870686 water fraction, min, max = 0.048751822 1.9828838e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.603608e-05, Final residual = 7.2040748e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2203238e-09, Final residual = 1.3006982e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068317631 0 0.76872005 water fraction, min, max = 0.048721318 1.9092391e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068287126 0 0.76870683 water fraction, min, max = 0.048751822 1.9828976e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068317631 0 0.76872005 water fraction, min, max = 0.048721318 1.9092396e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068287126 0 0.76870683 water fraction, min, max = 0.048751822 1.9828982e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.177767e-05, Final residual = 3.1767224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2009612e-09, Final residual = 7.4601177e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068317631 0 0.76872012 water fraction, min, max = 0.048721318 1.9092382e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068287126 0 0.76870696 water fraction, min, max = 0.048751822 1.9828953e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068317631 0 0.76872011 water fraction, min, max = 0.048721318 1.9092381e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068287126 0 0.76870696 water fraction, min, max = 0.048751822 1.9828951e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9311105e-06, Final residual = 6.0286318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0399448e-09, Final residual = 1.6318586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068317631 0 0.76872011 water fraction, min, max = 0.048721318 1.9092383e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068287126 0 0.76870695 water fraction, min, max = 0.048751822 1.9828957e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068317631 0 0.76872011 water fraction, min, max = 0.048721318 1.9092384e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068287126 0 0.76870695 water fraction, min, max = 0.048751822 1.9828957e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6190681e-06, Final residual = 4.7187661e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7139361e-09, Final residual = 1.1835815e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 512.99 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.063324162 max: 0.59966217 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011692788 -> dtInletScale=513.1368 fluxAdjustedLocalCo dtLocalScale=1.0005634, dtInletScale=513.1368 -> dtScale=1.0005634 deltaT = 1.8754356 Time = 698.204 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068256606 0 0.76869341 water fraction, min, max = 0.048782342 2.059459e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068226085 0 0.76867448 water fraction, min, max = 0.048812863 2.1390039e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068256606 0 0.76868267 water fraction, min, max = 0.048782342 2.0655407e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068226085 0 0.76866385 water fraction, min, max = 0.048812863 2.1453275e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006755705, Final residual = 5.2660037e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2689829e-08, Final residual = 9.2012613e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068256606 0 0.76869101 water fraction, min, max = 0.048782342 -1.1994406e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068226085 0 0.76867548 water fraction, min, max = 0.048812863 -9.5216862e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068256606 0 0.7686908 water fraction, min, max = 0.048782342 2.0658278e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068226085 0 0.76867526 water fraction, min, max = 0.048812863 2.1456484e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4278974e-05, Final residual = 8.5654321e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5811789e-09, Final residual = 1.6265267e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068256606 0 0.76869085 water fraction, min, max = 0.048782342 2.065835e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068226085 0 0.76867518 water fraction, min, max = 0.048812863 2.1456623e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068256606 0 0.76869085 water fraction, min, max = 0.048782342 2.0658356e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068226085 0 0.76867518 water fraction, min, max = 0.048812863 2.1456629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1391635e-05, Final residual = 3.3318335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3580996e-09, Final residual = 7.9000278e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068256606 0 0.76869092 water fraction, min, max = 0.048782342 2.065834e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068226085 0 0.7686753 water fraction, min, max = 0.048812863 2.1456597e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068256606 0 0.76869092 water fraction, min, max = 0.048782342 2.0658339e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068226085 0 0.7686753 water fraction, min, max = 0.048812863 2.1456595e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6724916e-06, Final residual = 6.2319483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.241889e-09, Final residual = 1.7525592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068256606 0 0.76869091 water fraction, min, max = 0.048782342 2.0658341e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068226085 0 0.76867529 water fraction, min, max = 0.048812863 2.1456601e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068256606 0 0.76869091 water fraction, min, max = 0.048782342 2.0658342e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068226085 0 0.76867529 water fraction, min, max = 0.048812863 2.1456601e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5807315e-06, Final residual = 5.2492179e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2463241e-09, Final residual = 1.052591e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 514.53 s ClockTime = 529 s fluxAdjustedLocalCo Co mean: 0.063557725 max: 0.59970294 fluxAdjustedLocalCo inlet-based: CoInlet=0.00116991 -> dtInletScale=512.85998 fluxAdjustedLocalCo dtLocalScale=1.0004953, dtInletScale=512.85998 -> dtScale=1.0004953 deltaT = 1.8761108 Time = 700.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068195554 0 0.76865925 water fraction, min, max = 0.048843395 2.2286284e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068165022 0 0.76863776 water fraction, min, max = 0.048873926 2.3148354e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068195554 0 0.76864841 water fraction, min, max = 0.048843394 2.2352349e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068165022 0 0.76862703 water fraction, min, max = 0.048873926 2.3217052e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066288961, Final residual = 1.0501323e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0517037e-08, Final residual = 1.7080574e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068195554 0 0.76865291 water fraction, min, max = 0.048843395 -2.3950866e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068165022 0 0.76863106 water fraction, min, max = 0.048873926 -2.1250489e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068195554 0 0.76865282 water fraction, min, max = 0.048843395 2.235545e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068165022 0 0.76863098 water fraction, min, max = 0.048873926 2.3220497e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2778376e-05, Final residual = 9.7501995e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7576827e-09, Final residual = 1.83054e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068195554 0 0.76865293 water fraction, min, max = 0.048843395 2.235553e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068165022 0 0.76863112 water fraction, min, max = 0.048873926 2.3220653e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068195554 0 0.76865293 water fraction, min, max = 0.048843395 2.2355536e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068165022 0 0.76863112 water fraction, min, max = 0.048873926 2.3220659e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1383656e-05, Final residual = 3.3778389e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3917313e-09, Final residual = 8.44079e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068195554 0 0.76865296 water fraction, min, max = 0.048843395 2.2355516e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068165022 0 0.76863117 water fraction, min, max = 0.048873926 2.3220618e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068195554 0 0.76865296 water fraction, min, max = 0.048843395 2.2355514e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068165022 0 0.76863117 water fraction, min, max = 0.048873926 2.3220616e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7194244e-06, Final residual = 8.0362511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0478151e-09, Final residual = 1.9478096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068195554 0 0.76865295 water fraction, min, max = 0.048843395 2.2355518e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068165022 0 0.76863116 water fraction, min, max = 0.048873926 2.3220624e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068195554 0 0.76865295 water fraction, min, max = 0.048843395 2.2355518e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068165022 0 0.76863116 water fraction, min, max = 0.048873926 2.3220625e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6595948e-06, Final residual = 2.7804474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7811029e-09, Final residual = 6.1225647e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 515.95 s ClockTime = 531 s fluxAdjustedLocalCo Co mean: 0.063843412 max: 0.59962987 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011703312 -> dtInletScale=512.6754 fluxAdjustedLocalCo dtLocalScale=1.0006173, dtInletScale=512.6754 -> dtScale=1.0006173 deltaT = 1.8771248 Time = 701.958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068134474 0 0.76860881 water fraction, min, max = 0.048904474 2.4120026e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068103926 0 0.7685811 water fraction, min, max = 0.048935022 2.5054627e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068134474 0 0.76859815 water fraction, min, max = 0.048904474 2.419183e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068103926 0 0.76857054 water fraction, min, max = 0.048935022 2.51293e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066572437, Final residual = 6.6411336e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6461709e-08, Final residual = 6.8430846e-10, 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 = 0.068134474 0 0.768601 water fraction, min, max = 0.048904474 -3.7858163e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068103926 0 0.76857153 water fraction, min, max = 0.048935022 -3.4890408e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068134474 0 0.76860095 water fraction, min, max = 0.048904474 2.419519e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068103926 0 0.76857148 water fraction, min, max = 0.048935022 2.5133017e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6723364e-05, Final residual = 8.2970721e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3078838e-09, Final residual = 1.4073994e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068134474 0 0.76860103 water fraction, min, max = 0.048904474 2.4195285e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068103926 0 0.76857159 water fraction, min, max = 0.048935022 2.5133201e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068134474 0 0.76860103 water fraction, min, max = 0.048904474 2.4195292e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068103926 0 0.76857159 water fraction, min, max = 0.048935022 2.5133208e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1530446e-05, Final residual = 3.7381472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7519896e-09, Final residual = 1.0379366e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068134474 0 0.76860104 water fraction, min, max = 0.048904474 2.4195268e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068103926 0 0.76857161 water fraction, min, max = 0.048935022 2.513316e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068134474 0 0.76860103 water fraction, min, max = 0.048904474 2.4195266e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068103926 0 0.76857161 water fraction, min, max = 0.048935022 2.5133158e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7911533e-06, Final residual = 8.7303218e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7388131e-09, Final residual = 2.4803429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068134474 0 0.76860103 water fraction, min, max = 0.048904474 2.4195271e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068103926 0 0.76857161 water fraction, min, max = 0.048935022 2.5133167e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068134474 0 0.76860103 water fraction, min, max = 0.048904474 2.4195271e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068103926 0 0.76857161 water fraction, min, max = 0.048935022 2.5133168e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6306503e-06, Final residual = 8.1146019e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1260814e-09, Final residual = 2.6862442e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 517.5 s ClockTime = 532 s fluxAdjustedLocalCo Co mean: 0.064051369 max: 0.59966527 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011709637 -> dtInletScale=512.39848 fluxAdjustedLocalCo dtLocalScale=1.0005582, dtInletScale=512.39848 -> dtScale=1.0005582 deltaT = 1.87814 Time = 703.836 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068073362 0 0.76854146 water fraction, min, max = 0.048965587 2.610834e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068042797 0 0.76850606 water fraction, min, max = 0.048996151 2.7121773e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068073362 0 0.76853101 water fraction, min, max = 0.048965587 2.6186395e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068042797 0 0.76849572 water fraction, min, max = 0.048996151 2.7202956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066466477, Final residual = 1.0286282e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0304085e-08, Final residual = 1.5230919e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068073362 0 0.76853206 water fraction, min, max = 0.048965587 -3.8771647e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068042797 0 0.76849338 water fraction, min, max = 0.048996151 -3.3208993e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068073362 0 0.76853204 water fraction, min, max = 0.048965587 2.6190044e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068042797 0 0.76849337 water fraction, min, max = 0.048996151 2.7206981e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3727346e-05, Final residual = 3.8853967e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9123223e-09, Final residual = 5.7983155e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068073362 0 0.76853209 water fraction, min, max = 0.048965587 2.6190148e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068042797 0 0.76849344 water fraction, min, max = 0.048996151 2.7207184e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068073362 0 0.76853209 water fraction, min, max = 0.048965587 2.6190156e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068042797 0 0.76849344 water fraction, min, max = 0.048996151 2.7207192e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0910529e-05, Final residual = 3.9499534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9511211e-09, Final residual = 1.1823671e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068073362 0 0.76853208 water fraction, min, max = 0.048965587 2.6190132e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068042797 0 0.76849342 water fraction, min, max = 0.048996151 2.7207144e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068073362 0 0.76853208 water fraction, min, max = 0.048965587 2.6190131e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068042797 0 0.76849342 water fraction, min, max = 0.048996151 2.7207142e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4377218e-06, Final residual = 8.0707672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0755378e-09, Final residual = 1.8401634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068073362 0 0.76853208 water fraction, min, max = 0.048965587 2.6190135e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068042797 0 0.76849342 water fraction, min, max = 0.048996151 2.7207151e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068073362 0 0.76853208 water fraction, min, max = 0.048965587 2.6190135e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068042797 0 0.76849342 water fraction, min, max = 0.048996151 2.7207152e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4588625e-06, Final residual = 6.6061626e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6302741e-09, Final residual = 2.2333175e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 518.85 s ClockTime = 534 s fluxAdjustedLocalCo Co mean: 0.064327215 max: 0.59969487 fluxAdjustedLocalCo inlet-based: CoInlet=0.001171597 -> dtInletScale=512.1215 fluxAdjustedLocalCo dtLocalScale=1.0005088, dtInletScale=512.1215 -> dtScale=1.0005088 deltaT = 1.8788175 Time = 705.715 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068012222 0 0.76845387 water fraction, min, max = 0.049026727 2.82645e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067981646 0 0.76840922 water fraction, min, max = 0.049057302 2.9363431e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068012222 0 0.76844369 water fraction, min, max = 0.049026727 2.8349335e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067981646 0 0.76839913 water fraction, min, max = 0.049057302 2.9451674e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065955434, Final residual = 1.1086823e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1083084e-08, Final residual = 1.4550282e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068012222 0 0.76844281 water fraction, min, max = 0.049026727 -3.4893314e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067981646 0 0.76839326 water fraction, min, max = 0.049057302 -2.8762928e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068012222 0 0.7684428 water fraction, min, max = 0.049026727 2.8353304e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067981646 0 0.76839325 water fraction, min, max = 0.049057302 2.9456047e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4271284e-05, Final residual = 9.3371116e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.349715e-09, Final residual = 1.5172892e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068012222 0 0.76844284 water fraction, min, max = 0.049026727 2.8353422e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067981646 0 0.76839331 water fraction, min, max = 0.049057302 2.9456275e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068012222 0 0.76844284 water fraction, min, max = 0.049026727 2.8353431e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067981646 0 0.76839331 water fraction, min, max = 0.049057302 2.9456284e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0824938e-05, Final residual = 3.70227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7185254e-09, Final residual = 9.9970911e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068012222 0 0.76844281 water fraction, min, max = 0.049026727 2.8353406e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067981646 0 0.76839325 water fraction, min, max = 0.049057302 2.9456235e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068012222 0 0.76844281 water fraction, min, max = 0.049026727 2.8353404e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067981646 0 0.76839325 water fraction, min, max = 0.049057302 2.9456233e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2107517e-06, Final residual = 6.6043849e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6132749e-09, Final residual = 1.5498474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068012222 0 0.76844281 water fraction, min, max = 0.049026727 2.8353408e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067981646 0 0.76839324 water fraction, min, max = 0.049057302 2.9456241e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068012222 0 0.76844281 water fraction, min, max = 0.049026727 2.8353409e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067981646 0 0.76839325 water fraction, min, max = 0.049057302 2.9456241e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2839569e-06, Final residual = 4.5329864e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5352886e-09, Final residual = 1.1110509e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 520.07 s ClockTime = 535 s fluxAdjustedLocalCo Co mean: 0.064585592 max: 0.5996113 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011720196 -> dtInletScale=511.93682 fluxAdjustedLocalCo dtLocalScale=1.0006483, dtInletScale=511.93682 -> dtScale=1.0006483 deltaT = 1.8798349 Time = 707.594 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067951054 0 0.76834261 water fraction, min, max = 0.049087894 3.0603118e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067920462 0 0.76828701 water fraction, min, max = 0.049118487 3.1795213e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067951054 0 0.76833273 water fraction, min, max = 0.049087894 3.0695375e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067920462 0 0.76827722 water fraction, min, max = 0.049118487 3.1891184e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066456025, Final residual = 1.075591e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0772215e-08, Final residual = 1.387143e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067951054 0 0.76832982 water fraction, min, max = 0.049087894 -2.5836749e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067920462 0 0.76826766 water fraction, min, max = 0.049118487 -1.6616447e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067951054 0 0.76832984 water fraction, min, max = 0.049087894 3.0699711e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067920462 0 0.76826767 water fraction, min, max = 0.049118487 3.189597e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6540289e-05, Final residual = 9.3137219e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.323304e-09, Final residual = 1.4108353e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067951054 0 0.76832987 water fraction, min, max = 0.049087894 3.0699845e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067920462 0 0.76826773 water fraction, min, max = 0.049118487 3.189623e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067951054 0 0.76832987 water fraction, min, max = 0.049087894 3.0699855e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067920462 0 0.76826773 water fraction, min, max = 0.049118487 3.1896241e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1207862e-05, Final residual = 3.8056033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8148746e-09, Final residual = 1.0514535e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067951054 0 0.76832981 water fraction, min, max = 0.049087894 3.0699828e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067920462 0 0.76826761 water fraction, min, max = 0.049118487 3.1896186e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067951054 0 0.76832981 water fraction, min, max = 0.049087894 3.0699826e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067920462 0 0.76826761 water fraction, min, max = 0.049118487 3.1896184e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3846799e-06, Final residual = 7.0463855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0642804e-09, Final residual = 1.6186378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067951054 0 0.76832981 water fraction, min, max = 0.049087894 3.069983e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067920462 0 0.76826761 water fraction, min, max = 0.049118487 3.1896192e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067951054 0 0.76832981 water fraction, min, max = 0.049087894 3.069983e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067920462 0 0.76826761 water fraction, min, max = 0.049118487 3.1896192e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3372779e-06, Final residual = 5.0502484e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0555561e-09, Final residual = 1.1916801e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 521.55 s ClockTime = 536 s fluxAdjustedLocalCo Co mean: 0.064836353 max: 0.59962627 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011726543 -> dtInletScale=511.65975 fluxAdjustedLocalCo dtLocalScale=1.0006233, dtInletScale=511.65975 -> dtScale=1.0006233 deltaT = 1.8808536 Time = 709.475 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067889853 0 0.76820414 water fraction, min, max = 0.049149095 3.3140455e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067859245 0 0.76813588 water fraction, min, max = 0.049179704 3.44339e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067889854 0 0.7681946 water fraction, min, max = 0.049149095 3.3240804e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067859245 0 0.76812643 water fraction, min, max = 0.049179704 3.4538298e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066663103, Final residual = 1.0522175e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0554693e-08, Final residual = 1.5808125e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067889853 0 0.76818964 water fraction, min, max = 0.049149095 -6.8289003e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067859244 0 0.76811313 water fraction, min, max = 0.049179704 3.4543327e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067889853 0 0.76818967 water fraction, min, max = 0.049149095 3.3245544e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067859244 0 0.76811317 water fraction, min, max = 0.049179704 3.454354e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5704948e-05, Final residual = 9.6468926e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6494567e-09, Final residual = 1.484716e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067889853 0 0.76818971 water fraction, min, max = 0.049149095 3.3245689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067859244 0 0.76811323 water fraction, min, max = 0.049179704 3.4543821e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067889853 0 0.76818971 water fraction, min, max = 0.049149095 3.32457e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067859244 0 0.76811323 water fraction, min, max = 0.049179704 3.4543832e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999661 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1288795e-05, Final residual = 3.5434719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.558953e-09, Final residual = 9.4232986e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067889853 0 0.76818962 water fraction, min, max = 0.049149095 3.3245669e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067859244 0 0.76811307 water fraction, min, max = 0.049179704 3.454377e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067889853 0 0.76818962 water fraction, min, max = 0.049149095 3.3245666e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067859244 0 0.76811307 water fraction, min, max = 0.049179704 3.4543768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999679 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3082075e-06, Final residual = 6.4331765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4397682e-09, Final residual = 1.7571235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067889853 0 0.76818963 water fraction, min, max = 0.049149095 3.324567e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067859244 0 0.76811307 water fraction, min, max = 0.049179704 3.4543776e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067889853 0 0.76818963 water fraction, min, max = 0.049149095 3.3245671e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067859244 0 0.76811307 water fraction, min, max = 0.049179704 3.4543776e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3407085e-06, Final residual = 6.0365616e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.054556e-09, Final residual = 1.5173187e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 522.97 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.065128604 max: 0.59963329 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011732898 -> dtInletScale=511.38263 fluxAdjustedLocalCo dtLocalScale=1.0006116, dtInletScale=511.38263 -> dtScale=1.0006116 deltaT = 1.8818736 Time = 711.357 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067828619 0 0.76803504 water fraction, min, max = 0.049210329 3.5893987e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067797994 0 0.76795241 water fraction, min, max = 0.049240955 3.7297702e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06782862 0 0.76802588 water fraction, min, max = 0.049210329 3.600316e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067797994 0 0.76794333 water fraction, min, max = 0.049240955 3.741129e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067457564, Final residual = 5.6042672e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6095827e-08, Final residual = 1.414747e-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 = 0.067828619 0 0.76801885 water fraction, min, max = 0.049210329 3.6008129e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067797993 0 0.7679263 water fraction, min, max = 0.049240955 3.7416822e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067828619 0 0.7680189 water fraction, min, max = 0.049210329 3.6008354e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067797993 0 0.76792636 water fraction, min, max = 0.049240955 3.7417056e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6104674e-05, Final residual = 8.8595813e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8726022e-09, Final residual = 1.2969832e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067828619 0 0.76801894 water fraction, min, max = 0.049210329 3.6008506e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067797993 0 0.76792643 water fraction, min, max = 0.049240955 3.7417349e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999461 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067828619 0 0.76801894 water fraction, min, max = 0.049210329 3.6008517e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067797993 0 0.76792643 water fraction, min, max = 0.049240955 3.7417361e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999462 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1575076e-05, Final residual = 3.6747147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6835145e-09, Final residual = 1.0182195e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067828619 0 0.76801883 water fraction, min, max = 0.049210329 3.6008483e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067797993 0 0.76792622 water fraction, min, max = 0.049240955 3.7417291e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999524 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067828619 0 0.76801883 water fraction, min, max = 0.049210329 3.600848e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067797993 0 0.76792622 water fraction, min, max = 0.049240955 3.7417289e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999523 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5470386e-06, Final residual = 6.3938707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3940377e-09, Final residual = 2.0825467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067828619 0 0.76801884 water fraction, min, max = 0.049210329 3.6008484e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067797993 0 0.76792623 water fraction, min, max = 0.049240955 3.7417298e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999488 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067828619 0 0.76801884 water fraction, min, max = 0.049210329 3.6008485e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067797993 0 0.76792623 water fraction, min, max = 0.049240955 3.7417298e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999488 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3944026e-06, Final residual = 5.7082211e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7367275e-09, Final residual = 1.455885e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 524.33 s ClockTime = 539 s fluxAdjustedLocalCo Co mean: 0.065330417 max: 0.59964107 fluxAdjustedLocalCo inlet-based: CoInlet=0.001173926 -> dtInletScale=511.10546 fluxAdjustedLocalCo dtLocalScale=1.0005986, dtInletScale=511.10546 -> dtScale=1.0005986 deltaT = 1.8828949 Time = 713.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067767352 0 0.76783195 water fraction, min, max = 0.049271596 3.8882802e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067736711 0 0.76773326 water fraction, min, max = 0.049302238 4.0406524e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067767353 0 0.76782318 water fraction, min, max = 0.049271596 3.90016e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067736711 0 0.76772458 water fraction, min, max = 0.049302238 4.0530136e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067516216, Final residual = 5.956982e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9627254e-08, Final residual = 1.910139e-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 = 0.067767352 0 0.76781416 water fraction, min, max = 0.049271596 3.9006973e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06773671 0 0.76770396 water fraction, min, max = 0.049302238 4.0536078e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999651 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067767352 0 0.76781424 water fraction, min, max = 0.049271596 3.9007215e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06773671 0 0.76770404 water fraction, min, max = 0.049302238 4.053633e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4098806e-05, Final residual = 9.4994619e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5123331e-09, Final residual = 1.5144188e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067767352 0 0.76781428 water fraction, min, max = 0.049271596 3.9007366e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067736709 0 0.76770414 water fraction, min, max = 0.049302238 4.0536621e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999198 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067767352 0 0.76781428 water fraction, min, max = 0.049271596 3.9007377e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067736709 0 0.76770414 water fraction, min, max = 0.049302238 4.0536633e-17 0.999 Phase-sum volume fraction, min, max = 1 0.999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1453575e-05, Final residual = 3.3773249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3865002e-09, Final residual = 8.8576452e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067767352 0 0.76781416 water fraction, min, max = 0.049271596 3.9007346e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067736709 0 0.76770391 water fraction, min, max = 0.049302238 4.053657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999282 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067767352 0 0.76781416 water fraction, min, max = 0.049271596 3.9007343e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067736709 0 0.76770391 water fraction, min, max = 0.049302238 4.0536567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999281 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4180888e-06, Final residual = 5.3071973e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3150062e-09, Final residual = 1.5018321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067767352 0 0.76781417 water fraction, min, max = 0.049271596 3.9007346e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067736709 0 0.76770392 water fraction, min, max = 0.049302238 4.0536572e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067767352 0 0.76781417 water fraction, min, max = 0.049271596 3.9007346e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067736709 0 0.76770392 water fraction, min, max = 0.049302238 4.0536572e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4258954e-06, Final residual = 7.4174985e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4277158e-09, Final residual = 1.2239485e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 525.78 s ClockTime = 541 s fluxAdjustedLocalCo Co mean: 0.065580755 max: 0.59964504 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011745631 -> dtInletScale=510.82823 fluxAdjustedLocalCo dtLocalScale=1.000592, dtInletScale=510.82823 -> dtScale=1.000592 deltaT = 1.8839175 Time = 715.124 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067706052 0 0.76759179 water fraction, min, max = 0.049332897 4.2127484e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067675394 0 0.76747548 water fraction, min, max = 0.049363555 4.3781751e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067706053 0 0.76758345 water fraction, min, max = 0.049332897 4.2256767e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067675394 0 0.7674672 water fraction, min, max = 0.049363555 4.3916284e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067577236, Final residual = 1.1368975e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1405855e-08, Final residual = 2.2122788e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067706052 0 0.76757254 water fraction, min, max = 0.049332897 4.226259e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067675392 0 0.76744323 water fraction, min, max = 0.049363555 4.3922689e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999453 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067706052 0 0.76757264 water fraction, min, max = 0.049332897 4.2262851e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067675392 0 0.76744334 water fraction, min, max = 0.049363555 4.3922961e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999437 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3114302e-05, Final residual = 3.263995e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2962786e-09, Final residual = 4.749093e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067706052 0 0.7675727 water fraction, min, max = 0.049332897 4.2263034e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067675392 0 0.76744347 water fraction, min, max = 0.049363555 4.3923316e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999004 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067706052 0 0.7675727 water fraction, min, max = 0.049332897 4.2263048e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067675392 0 0.76744347 water fraction, min, max = 0.049363555 4.392333e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999007 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1583245e-05, Final residual = 3.1932996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2040639e-09, Final residual = 8.5595019e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067706052 0 0.76757257 water fraction, min, max = 0.049332897 4.2263012e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067675392 0 0.76744322 water fraction, min, max = 0.049363555 4.3923257e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999095 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067706052 0 0.76757257 water fraction, min, max = 0.049332897 4.2263009e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067675392 0 0.76744322 water fraction, min, max = 0.049363555 4.3923254e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999094 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5772298e-06, Final residual = 5.561402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5772736e-09, Final residual = 1.4838703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067706052 0 0.76757258 water fraction, min, max = 0.049332897 4.2263013e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067675392 0 0.76744323 water fraction, min, max = 0.049363555 4.3923262e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999072 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067706052 0 0.76757258 water fraction, min, max = 0.049332897 4.2263013e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067675392 0 0.76744323 water fraction, min, max = 0.049363555 4.3923263e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999072 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5481841e-06, Final residual = 6.8347536e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8434777e-09, Final residual = 1.7192575e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 527.33 s ClockTime = 542 s fluxAdjustedLocalCo Co mean: 0.065808707 max: 0.59964504 fluxAdjustedLocalCo inlet-based: CoInlet=0.001175201 -> dtInletScale=510.55096 fluxAdjustedLocalCo dtLocalScale=1.000592, dtInletScale=510.55096 -> dtScale=1.000592 deltaT = 1.8849413 Time = 717.009 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067644718 0 0.76731182 water fraction, min, max = 0.04939423 4.5650642e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067614044 0 0.76717643 water fraction, min, max = 0.049424905 4.7446976e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06764472 0 0.7673039 water fraction, min, max = 0.04939423 4.5791355e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067614044 0 0.76716859 water fraction, min, max = 0.049424905 4.7593412e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067661442, Final residual = 1.1290531e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1315227e-08, Final residual = 2.032486e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067644718 0 0.76729125 water fraction, min, max = 0.04939423 4.5797759e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067614043 0 0.76714154 water fraction, min, max = 0.049424905 4.7600506e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067644719 0 0.76729139 water fraction, min, max = 0.04939423 4.5798048e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067614043 0 0.76714167 water fraction, min, max = 0.049424905 4.7600807e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999264 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3968484e-05, Final residual = 9.839727e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8444961e-09, Final residual = 1.5044339e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067644718 0 0.76729147 water fraction, min, max = 0.04939423 4.5798294e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067614042 0 0.76714187 water fraction, min, max = 0.049424905 4.7601287e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067644718 0 0.76729147 water fraction, min, max = 0.04939423 4.5798312e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067614042 0 0.76714187 water fraction, min, max = 0.049424905 4.7601306e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999892 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1856151e-05, Final residual = 2.7046674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7172949e-09, Final residual = 6.4862102e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067644718 0 0.76729131 water fraction, min, max = 0.04939423 4.5798266e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067614043 0 0.76714155 water fraction, min, max = 0.049424905 4.7601212e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067644718 0 0.76729131 water fraction, min, max = 0.04939423 4.5798262e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067614043 0 0.76714155 water fraction, min, max = 0.049424905 4.7601208e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8209894e-06, Final residual = 5.2739406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.291083e-09, Final residual = 1.2611092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067644718 0 0.76729133 water fraction, min, max = 0.04939423 4.5798269e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067614043 0 0.76714159 water fraction, min, max = 0.049424905 4.7601223e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067644718 0 0.76729133 water fraction, min, max = 0.04939423 4.579827e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067614043 0 0.76714159 water fraction, min, max = 0.049424905 4.7601223e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6165746e-06, Final residual = 7.2727212e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2766273e-09, Final residual = 1.7041945e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 528.89 s ClockTime = 544 s fluxAdjustedLocalCo Co mean: 0.066103284 max: 0.59964417 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011758397 -> dtInletScale=510.27364 fluxAdjustedLocalCo dtLocalScale=1.0005934, dtInletScale=510.27364 -> dtScale=1.0005934 deltaT = 1.8859665 Time = 718.895 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067583352 0 0.7669896 water fraction, min, max = 0.049455596 4.9477249e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067552662 0 0.76683387 water fraction, min, max = 0.049486288 5.1428343e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067583354 0 0.76698213 water fraction, min, max = 0.049455596 4.9630442e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000207 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067552662 0 0.76682647 water fraction, min, max = 0.049486287 5.1587776e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067628423, Final residual = 1.0994483e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1014949e-08, Final residual = 1.8906733e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067583353 0 0.7669679 water fraction, min, max = 0.049455596 4.9637536e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067552661 0 0.76679665 water fraction, min, max = 0.049486287 5.1595735e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999205 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067583353 0 0.76696807 water fraction, min, max = 0.049455596 4.9637861e-17 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067552661 0 0.76679682 water fraction, min, max = 0.049486287 5.1596073e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999193 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1927024e-05, Final residual = 3.3476207e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3878023e-09, Final residual = 5.0950715e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067583353 0 0.76696815 water fraction, min, max = 0.049455596 4.9638125e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067552661 0 0.76679702 water fraction, min, max = 0.049486286 5.1596589e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067583353 0 0.76696815 water fraction, min, max = 0.049455596 4.9638145e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067552661 0 0.76679701 water fraction, min, max = 0.049486286 5.159661e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1015272e-05, Final residual = 3.0394704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0566433e-09, Final residual = 7.8226585e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067583353 0 0.76696799 water fraction, min, max = 0.049455596 4.9638087e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067552661 0 0.7667967 water fraction, min, max = 0.049486286 5.1596491e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999064 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067583353 0 0.766968 water fraction, min, max = 0.049455596 4.9638082e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067552661 0 0.7667967 water fraction, min, max = 0.049486286 5.1596486e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999064 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4744745e-06, Final residual = 6.6389984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6528303e-09, Final residual = 1.9693821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067583353 0 0.76696802 water fraction, min, max = 0.049455596 4.963809e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067552661 0 0.76679675 water fraction, min, max = 0.049486286 5.1596502e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999059 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067583353 0 0.76696802 water fraction, min, max = 0.049455596 4.9638091e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067552661 0 0.76679675 water fraction, min, max = 0.049486286 5.1596503e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999059 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4397639e-06, Final residual = 6.83536e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.847339e-09, Final residual = 1.3804969e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 530.51 s ClockTime = 546 s fluxAdjustedLocalCo Co mean: 0.066378882 max: 0.59971013 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011764792 -> dtInletScale=509.99627 fluxAdjustedLocalCo dtLocalScale=1.0004833, dtInletScale=509.99627 -> dtScale=1.0004833 deltaT = 1.8866507 Time = 720.781 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06752196 0 0.76662311 water fraction, min, max = 0.049516988 5.363411e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067491259 0 0.76644595 water fraction, min, max = 0.04954769 5.5753428e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067521962 0 0.7666161 water fraction, min, max = 0.049516988 5.3800867e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000189 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06749126 0 0.766439 water fraction, min, max = 0.04954769 5.5926989e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067356621, Final residual = 1.1072507e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1090045e-08, Final residual = 1.6607209e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067521961 0 0.76660049 water fraction, min, max = 0.049516987 5.380858e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067491259 0 0.76640681 water fraction, min, max = 0.049547688 5.5935624e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999318 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067521961 0 0.76660068 water fraction, min, max = 0.049516987 5.3808933e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067491259 0 0.766407 water fraction, min, max = 0.049547688 5.5935991e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999312 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2250152e-05, Final residual = 3.2813164e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3194358e-09, Final residual = 5.1565761e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067521961 0 0.76660079 water fraction, min, max = 0.049516987 5.3809195e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067491259 0 0.76640725 water fraction, min, max = 0.049547688 5.5936501e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999269 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067521961 0 0.76660079 water fraction, min, max = 0.049516987 5.3809215e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067491259 0 0.76640725 water fraction, min, max = 0.049547688 5.5936522e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999269 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1306179e-05, Final residual = 3.0278177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0341952e-09, Final residual = 7.9733247e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067521961 0 0.76660063 water fraction, min, max = 0.049516987 5.3809154e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067491259 0 0.76640693 water fraction, min, max = 0.049547688 5.59364e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999307 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067521961 0 0.76660063 water fraction, min, max = 0.049516987 5.380915e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067491259 0 0.76640694 water fraction, min, max = 0.049547688 5.5936395e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999307 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7011341e-06, Final residual = 6.4428381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4536204e-09, Final residual = 1.6172628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067521961 0 0.76660066 water fraction, min, max = 0.049516987 5.3809157e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067491259 0 0.76640699 water fraction, min, max = 0.049547688 5.593641e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999308 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067521961 0 0.76660066 water fraction, min, max = 0.049516987 5.3809158e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06749126 0 0.76640699 water fraction, min, max = 0.049547688 5.5936411e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999308 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5703712e-06, Final residual = 6.4098495e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4091809e-09, Final residual = 1.6737145e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 531.85 s ClockTime = 547 s fluxAdjustedLocalCo Co mean: 0.06666011 max: 0.59968715 fluxAdjustedLocalCo inlet-based: CoInlet=0.001176906 -> dtInletScale=509.81132 fluxAdjustedLocalCo dtLocalScale=1.0005217, dtInletScale=509.81132 -> dtScale=1.0005217 deltaT = 1.8873355 Time = 722.669 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067460549 0 0.76621081 water fraction, min, max = 0.0495784 5.8149868e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067429838 0 0.76601133 water fraction, min, max = 0.049609111 6.0452277e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067460551 0 0.76620425 water fraction, min, max = 0.049578399 5.8331405e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067429839 0 0.76600483 water fraction, min, max = 0.04960911 6.064123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067199865, Final residual = 1.0937331e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0958954e-08, Final residual = 1.6987216e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067460551 0 0.76618748 water fraction, min, max = 0.049578398 5.8339757e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06742984 0 0.76597068 water fraction, min, max = 0.049609108 6.065053e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999411 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067460551 0 0.7661877 water fraction, min, max = 0.049578398 5.8340137e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06742984 0 0.7659709 water fraction, min, max = 0.049609108 6.0650926e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999409 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2794142e-05, Final residual = 3.7090813e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7465985e-09, Final residual = 5.2192118e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067460551 0 0.76618783 water fraction, min, max = 0.049578397 5.8340415e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06742984 0 0.76597121 water fraction, min, max = 0.049609107 6.0651466e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999355 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067460551 0 0.76618783 water fraction, min, max = 0.049578397 5.8340436e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06742984 0 0.76597121 water fraction, min, max = 0.049609107 6.0651488e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999355 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1658035e-05, Final residual = 3.2026823e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2208313e-09, Final residual = 8.4783546e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067460551 0 0.76618767 water fraction, min, max = 0.049578397 5.8340373e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06742984 0 0.76597089 water fraction, min, max = 0.049609107 6.0651361e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999366 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067460551 0 0.76618767 water fraction, min, max = 0.049578397 5.8340368e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06742984 0 0.76597089 water fraction, min, max = 0.049609107 6.0651356e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999366 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8815692e-06, Final residual = 6.8110919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8209642e-09, Final residual = 1.7685237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067460551 0 0.7661877 water fraction, min, max = 0.049578397 5.8340377e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06742984 0 0.76597094 water fraction, min, max = 0.049609107 6.0651375e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999364 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067460551 0 0.7661877 water fraction, min, max = 0.049578397 5.8340378e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06742984 0 0.76597094 water fraction, min, max = 0.049609107 6.0651376e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999364 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6379075e-06, Final residual = 6.662076e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6530456e-09, Final residual = 1.8194341e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 533.15 s ClockTime = 548 s fluxAdjustedLocalCo Co mean: 0.066891688 max: 0.59965555 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011773332 -> dtInletScale=509.62634 fluxAdjustedLocalCo dtLocalScale=1.0005744, dtInletScale=509.62634 -> dtScale=1.0005744 deltaT = 1.8883638 Time = 724.557 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067399115 0 0.76575153 water fraction, min, max = 0.049639833 6.3056651e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06736839 0 0.76552904 water fraction, min, max = 0.049670559 6.5558799e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067399118 0 0.76574541 water fraction, min, max = 0.049639833 6.325436e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067368391 0 0.76552298 water fraction, min, max = 0.049670558 6.5764594e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067014948, Final residual = 1.0763337e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0767763e-08, Final residual = 1.5694805e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067399118 0 0.76572771 water fraction, min, max = 0.049639831 6.3263422e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067368393 0 0.76548729 water fraction, min, max = 0.049670555 6.5774647e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999439 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067399118 0 0.76572795 water fraction, min, max = 0.049639831 6.3263833e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067368393 0 0.76548753 water fraction, min, max = 0.049670555 6.5775074e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999438 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.3179663e-05, Final residual = 3.4624855e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4936758e-09, Final residual = 5.0339899e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067399118 0 0.7657281 water fraction, min, max = 0.049639831 6.3264161e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067368393 0 0.76548787 water fraction, min, max = 0.049670554 6.5775714e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999938 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067399118 0 0.7657281 water fraction, min, max = 0.049639831 6.3264186e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067368393 0 0.76548787 water fraction, min, max = 0.049670554 6.577574e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999938 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1212743e-05, Final residual = 3.629355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.634233e-09, Final residual = 1.0195201e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067399118 0 0.76572794 water fraction, min, max = 0.049639831 6.3264116e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067368393 0 0.76548756 water fraction, min, max = 0.049670554 6.5775599e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999399 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067399118 0 0.76572794 water fraction, min, max = 0.049639831 6.3264111e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067368393 0 0.76548756 water fraction, min, max = 0.049670554 6.5775593e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999399 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.6591299e-06, Final residual = 6.7793871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7906485e-09, Final residual = 1.7173742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067399118 0 0.76572797 water fraction, min, max = 0.049639831 6.3264122e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067368393 0 0.76548762 water fraction, min, max = 0.049670554 6.5775616e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999402 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067399118 0 0.76572797 water fraction, min, max = 0.049639831 6.3264123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067368393 0 0.76548762 water fraction, min, max = 0.049670554 6.5775617e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999402 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.571835e-06, Final residual = 5.6428513e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6371385e-09, Final residual = 1.5256628e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 534.61 s ClockTime = 550 s fluxAdjustedLocalCo Co mean: 0.067139982 max: 0.59972007 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011779747 -> dtInletScale=509.34881 fluxAdjustedLocalCo dtLocalScale=1.0004668, dtInletScale=509.34881 -> dtScale=1.0004668 deltaT = 1.8890501 Time = 726.446 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06733766 0 0.76524455 water fraction, min, max = 0.049701289 6.8389311e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067306927 0 0.76499862 water fraction, min, max = 0.049732023 7.1108477e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067337663 0 0.76523887 water fraction, min, max = 0.049701288 6.8604572e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067306928 0 0.764993 water fraction, min, max = 0.049732021 7.133255e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066695147, Final residual = 1.0711409e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0728309e-08, Final residual = 1.439992e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067337663 0 0.76522044 water fraction, min, max = 0.049701285 6.8614443e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067306931 0 0.76495616 water fraction, min, max = 0.049732017 7.1343494e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999479 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067337663 0 0.7652207 water fraction, min, max = 0.049701285 6.8614889e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067306931 0 0.76495642 water fraction, min, max = 0.049732017 7.1343959e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999478 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 9.3641018e-05, Final residual = 3.4437592e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4867621e-09, Final residual = 4.8129913e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067337663 0 0.76522087 water fraction, min, max = 0.049701285 6.8615261e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067306931 0 0.76495679 water fraction, min, max = 0.049732017 7.1344684e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999057 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067337663 0 0.76522086 water fraction, min, max = 0.049701285 6.8615289e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06730693 0 0.76495679 water fraction, min, max = 0.049732017 7.1344714e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999058 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.1590651e-05, Final residual = 3.9188365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9290096e-09, Final residual = 1.040822e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067337663 0 0.76522071 water fraction, min, max = 0.049701285 6.8615218e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067306931 0 0.76495648 water fraction, min, max = 0.049732017 7.1344569e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999115 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067337663 0 0.76522071 water fraction, min, max = 0.049701285 6.8615212e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067306931 0 0.76495648 water fraction, min, max = 0.049732017 7.1344563e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999115 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 6.8293403e-06, Final residual = 7.0010853e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.022304e-09, Final residual = 1.6793622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067337663 0 0.76522074 water fraction, min, max = 0.049701285 6.8615224e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067306931 0 0.76495654 water fraction, min, max = 0.049732017 7.1344587e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999109 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067337663 0 0.76522074 water fraction, min, max = 0.049701285 6.8615225e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067306931 0 0.76495654 water fraction, min, max = 0.049732017 7.1344588e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999109 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.6234857e-06, Final residual = 5.4081126e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3993329e-09, Final residual = 1.4307419e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 535.95 s ClockTime = 551 s fluxAdjustedLocalCo Co mean: 0.067372381 max: 0.59966175 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011784028 -> dtInletScale=509.16376 fluxAdjustedLocalCo dtLocalScale=1.0005641, dtInletScale=509.16376 -> dtScale=1.0005641 deltaT = 1.8900807 Time = 728.336 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067276184 0 0.76468951 water fraction, min, max = 0.049762765 7.4185744e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067245437 0 0.76441984 water fraction, min, max = 0.049793512 7.7141783e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067276187 0 0.76468425 water fraction, min, max = 0.049762764 7.442022e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999455 1.0000191 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067245439 0 0.76441463 water fraction, min, max = 0.049793511 7.7385869e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066586667, Final residual = 1.1617669e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1639621e-08, Final residual = 1.3808966e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067276187 0 0.76466532 water fraction, min, max = 0.049762761 7.4431022e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067245442 0 0.76437705 water fraction, min, max = 0.049793506 7.739788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999323 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067276188 0 0.7646656 water fraction, min, max = 0.049762761 7.4431512e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067245442 0 0.76437733 water fraction, min, max = 0.049793506 7.7398389e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999308 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 9.4159127e-05, Final residual = 3.7005055e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7422305e-09, Final residual = 5.0135478e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067276187 0 0.76466576 water fraction, min, max = 0.049762761 7.4431923e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067245442 0 0.7643777 water fraction, min, max = 0.049793506 7.7399193e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998808 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067276187 0 0.76466576 water fraction, min, max = 0.049762761 7.4431955e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067245442 0 0.7643777 water fraction, min, max = 0.049793506 7.7399226e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998811 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.1810837e-05, Final residual = 3.435241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4463204e-09, Final residual = 8.9818858e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067276187 0 0.76466561 water fraction, min, max = 0.049762761 7.4431876e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067245442 0 0.7643774 water fraction, min, max = 0.049793506 7.7399067e-17 0.999 Phase-sum volume fraction, min, max = 1 0.999989 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067276187 0 0.76466562 water fraction, min, max = 0.049762761 7.443187e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067245442 0 0.76437741 water fraction, min, max = 0.049793506 7.7399061e-17 0.999 Phase-sum volume fraction, min, max = 1 0.999989 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 6.9546427e-06, Final residual = 6.3768766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4021975e-09, Final residual = 1.5200749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067276187 0 0.76466565 water fraction, min, max = 0.049762761 7.4431884e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067245442 0 0.76437747 water fraction, min, max = 0.049793506 7.7399088e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998886 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067276187 0 0.76466564 water fraction, min, max = 0.049762761 7.4431885e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067245442 0 0.76437746 water fraction, min, max = 0.049793506 7.7399089e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998886 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.7052144e-06, Final residual = 5.2963018e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3004811e-09, Final residual = 1.5644509e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 537.24 s ClockTime = 552 s fluxAdjustedLocalCo Co mean: 0.067616065 max: 0.59970078 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011790457 -> dtInletScale=508.88614 fluxAdjustedLocalCo dtLocalScale=1.0004989, dtInletScale=508.88614 -> dtScale=1.0004989 deltaT = 1.8907685 Time = 730.227 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067214687 0 0.76408645 water fraction, min, max = 0.049824261 8.0487507e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067183934 0 0.763793 water fraction, min, max = 0.049855015 8.3701031e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999959 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067214691 0 0.7640816 water fraction, min, max = 0.04982426 8.0742849e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999197 1.0000232 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067183935 0 0.7637882 water fraction, min, max = 0.049855014 8.3966844e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999623 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067099333, Final residual = 1.088546e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0897802e-08, Final residual = 1.2202854e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067214692 0 0.76406201 water fraction, min, max = 0.049824257 8.0754663e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067183939 0 0.76374953 water fraction, min, max = 0.049855008 8.3980019e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999147 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067214692 0 0.76406229 water fraction, min, max = 0.049824257 8.07552e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067183939 0 0.76374981 water fraction, min, max = 0.049855008 8.3980578e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999913 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 9.4494144e-05, Final residual = 3.381497e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4278189e-09, Final residual = 4.0214641e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067214692 0 0.76406245 water fraction, min, max = 0.049824257 8.0755622e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067183939 0 0.76375018 water fraction, min, max = 0.049855008 8.3981401e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998803 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067214692 0 0.76406245 water fraction, min, max = 0.049824257 8.0755655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067183939 0 0.76375018 water fraction, min, max = 0.049855008 8.3981434e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998806 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.1980535e-05, Final residual = 3.4473286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4545337e-09, Final residual = 9.7446545e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067214692 0 0.76406231 water fraction, min, max = 0.049824257 8.0755569e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067183939 0 0.76374989 water fraction, min, max = 0.049855008 8.3981262e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998896 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067214692 0 0.76406231 water fraction, min, max = 0.049824257 8.0755563e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067183939 0 0.7637499 water fraction, min, max = 0.049855008 8.3981255e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998895 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 6.8672285e-06, Final residual = 6.0333961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0567117e-09, Final residual = 1.4265406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067214692 0 0.76406234 water fraction, min, max = 0.049824257 8.0755575e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067183939 0 0.76374996 water fraction, min, max = 0.049855008 8.398128e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998884 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067214692 0 0.76406234 water fraction, min, max = 0.049824257 8.0755576e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067183939 0 0.76374996 water fraction, min, max = 0.049855008 8.3981281e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998885 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 2.6421289e-06, Final residual = 7.7267633e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7301954e-09, Final residual = 2.0980106e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 538.59 s ClockTime = 554 s fluxAdjustedLocalCo Co mean: 0.06786031 max: 0.59962371 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011794747 -> dtInletScale=508.70102 fluxAdjustedLocalCo dtLocalScale=1.0006275, dtInletScale=508.70102 -> dtScale=1.0006275 deltaT = 1.8918013 Time = 732.119 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067153172 0 0.76343465 water fraction, min, max = 0.049885776 8.7339599e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067122406 0 0.76311709 water fraction, min, max = 0.049916543 9.0834212e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067153176 0 0.76343017 water fraction, min, max = 0.049885774 8.7617782e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999909 1.0000226 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067122408 0 0.76311266 water fraction, min, max = 0.049916541 9.112381e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999575 1.0000114 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066969033, Final residual = 1.0498145e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0521589e-08, Final residual = 1.1494387e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067153178 0 0.7634103 water fraction, min, max = 0.049885771 8.7630589e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067122413 0 0.76307364 water fraction, min, max = 0.049916534 9.1138029e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999222 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067153178 0 0.76341059 water fraction, min, max = 0.049885771 8.7631168e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067122413 0 0.76307393 water fraction, min, max = 0.049916534 9.1138631e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999211 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 9.4661931e-05, Final residual = 9.1209353e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1293575e-09, Final residual = 1.2502201e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067153178 0 0.76341075 water fraction, min, max = 0.049885771 8.7631614e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067122414 0 0.7630743 water fraction, min, max = 0.049916534 9.1139501e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999912 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067153178 0 0.76341075 water fraction, min, max = 0.049885771 8.7631649e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067122414 0 0.76307429 water fraction, min, max = 0.049916534 9.1139537e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999123 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.1816772e-05, Final residual = 3.307066e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3173296e-09, Final residual = 1.0318288e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067153178 0 0.76341061 water fraction, min, max = 0.049885771 8.7631553e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067122414 0 0.76307403 water fraction, min, max = 0.049916534 9.1139344e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999919 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067153178 0 0.76341062 water fraction, min, max = 0.049885771 8.7631545e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067122414 0 0.76307403 water fraction, min, max = 0.049916534 9.1139336e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999919 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.8642198e-06, Final residual = 5.4473149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4761832e-09, Final residual = 1.3200075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067153178 0 0.76341065 water fraction, min, max = 0.049885771 8.7631558e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067122414 0 0.76307409 water fraction, min, max = 0.049916534 9.1139362e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999186 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067153178 0 0.76341064 water fraction, min, max = 0.049885771 8.7631559e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067122414 0 0.76307409 water fraction, min, max = 0.049916534 9.1139363e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999186 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 2.6269674e-06, Final residual = 8.612093e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6050013e-09, Final residual = 1.9572315e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 539.99 s ClockTime = 555 s fluxAdjustedLocalCo Co mean: 0.068104174 max: 0.5996486 fluxAdjustedLocalCo inlet-based: CoInlet=0.001180119 -> dtInletScale=508.4233 fluxAdjustedLocalCo dtLocalScale=1.000586, dtInletScale=508.4233 -> dtScale=1.000586 deltaT = 1.8928355 Time = 734.012 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067091635 0 0.76273458 water fraction, min, max = 0.049947313 9.4791635e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067060858 0 0.76239301 water fraction, min, max = 0.049978091 9.8592391e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999524 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067091639 0 0.76273047 water fraction, min, max = 0.049947311 9.5094701e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999069 1.0000161 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06706086 0 0.76238893 water fraction, min, max = 0.049978089 9.8907901e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999567 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066403154, Final residual = 1.0422889e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0429431e-08, Final residual = 1.0665123e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067091642 0 0.76271058 water fraction, min, max = 0.049947307 9.5108547e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067060867 0 0.76235006 water fraction, min, max = 0.049978081 9.8923168e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999962 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067091642 0 0.76271087 water fraction, min, max = 0.049947307 9.5109166e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067060867 0 0.76235035 water fraction, min, max = 0.049978081 9.8923813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999617 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 9.4810101e-05, Final residual = 9.0912569e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0977714e-09, Final residual = 1.194842e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067091642 0 0.76271102 water fraction, min, max = 0.049947307 9.5109687e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067060867 0 0.7623507 water fraction, min, max = 0.04997808 9.892483e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999603 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067091642 0 0.76271102 water fraction, min, max = 0.049947307 9.5109727e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067060867 0 0.7623507 water fraction, min, max = 0.04997808 9.8924872e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.2046991e-05, Final residual = 9.8964474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9024524e-09, Final residual = 1.7517579e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067091642 0 0.76271089 water fraction, min, max = 0.049947307 9.5109626e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067060868 0 0.76235045 water fraction, min, max = 0.04997808 9.8924667e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067091642 0 0.76271089 water fraction, min, max = 0.049947307 9.5109617e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067060868 0 0.76235045 water fraction, min, max = 0.04997808 9.8924658e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 6.9672662e-06, Final residual = 6.0446942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0602024e-09, Final residual = 1.5417533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067091642 0 0.76271092 water fraction, min, max = 0.049947307 9.5109631e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067060868 0 0.76235051 water fraction, min, max = 0.04997808 9.8924686e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999644 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067091642 0 0.76271092 water fraction, min, max = 0.049947307 9.5109632e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067060868 0 0.76235051 water fraction, min, max = 0.04997808 9.8924687e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999644 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 2.7208165e-06, Final residual = 4.6274713e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6249724e-09, Final residual = 1.2733444e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 541.39 s ClockTime = 557 s fluxAdjustedLocalCo Co mean: 0.068345256 max: 0.59966985 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011807641 -> dtInletScale=508.14552 fluxAdjustedLocalCo dtLocalScale=1.0005506, dtInletScale=508.14552 -> dtScale=1.0005506 deltaT = 1.893871 Time = 735.906 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067030078 0 0.76198713 water fraction, min, max = 0.05000887 1.0289713e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06699929 0 0.76162186 water fraction, min, max = 0.050039658 1.0703133e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999538 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067030081 0 0.76198336 water fraction, min, max = 0.050008868 1.032273e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999098 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066999292 0 0.76161812 water fraction, min, max = 0.050039656 1.0737507e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999581 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066532656, Final residual = 1.0505243e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0535911e-08, Final residual = 1.1593424e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067030085 0 0.76196359 water fraction, min, max = 0.050008863 1.0324248e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066999301 0 0.76157967 water fraction, min, max = 0.050039647 1.0739188e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067030085 0 0.76196391 water fraction, min, max = 0.050008863 1.0324316e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066999301 0 0.76157998 water fraction, min, max = 0.050039647 1.0739259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 9.4362509e-05, Final residual = 9.1994581e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2075251e-09, Final residual = 1.1529384e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067030085 0 0.76196411 water fraction, min, max = 0.050008863 1.0324374e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066999301 0 0.76158043 water fraction, min, max = 0.050039647 1.0739372e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999504 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067030085 0 0.76196411 water fraction, min, max = 0.050008863 1.0324378e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066999301 0 0.76158044 water fraction, min, max = 0.050039647 1.0739376e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999505 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.1928478e-05, Final residual = 3.0845066e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1027218e-09, Final residual = 8.5024684e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067030085 0 0.76196401 water fraction, min, max = 0.050008863 1.0324366e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066999301 0 0.76158024 water fraction, min, max = 0.050039647 1.0739352e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999569 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067030085 0 0.76196402 water fraction, min, max = 0.050008863 1.0324365e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066999301 0 0.76158025 water fraction, min, max = 0.050039647 1.0739351e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999957 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 6.9328586e-06, Final residual = 5.9528047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9756536e-09, Final residual = 1.5978235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067030085 0 0.76196404 water fraction, min, max = 0.050008863 1.0324367e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066999301 0 0.7615803 water fraction, min, max = 0.050039647 1.0739354e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999956 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067030085 0 0.76196404 water fraction, min, max = 0.050008863 1.0324367e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066999301 0 0.7615803 water fraction, min, max = 0.050039647 1.0739354e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999559 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.6404858e-06, Final residual = 4.4716964e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4663065e-09, Final residual = 1.5258887e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 542.61 s ClockTime = 558 s fluxAdjustedLocalCo Co mean: 0.068635667 max: 0.59968868 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011814101 -> dtInletScale=507.86769 fluxAdjustedLocalCo dtLocalScale=1.0005191, dtInletScale=507.86769 -> dtScale=1.0005191 deltaT = 1.894562 Time = 737.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066968507 0 0.76119368 water fraction, min, max = 0.050070441 1.117141e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066937715 0 0.76080534 water fraction, min, max = 0.050101234 1.1621084e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999571 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06696851 0 0.76119025 water fraction, min, max = 0.050070439 1.120737e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999163 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066937717 0 0.76080194 water fraction, min, max = 0.050101232 1.1658521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999612 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066221474, Final residual = 1.1267282e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1292859e-08, Final residual = 1.1285442e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066968514 0 0.76117089 water fraction, min, max = 0.050070434 1.1209025e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066937726 0 0.76076443 water fraction, min, max = 0.050101222 1.1660355e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999632 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066968514 0 0.76117122 water fraction, min, max = 0.050070434 1.1209099e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066937726 0 0.76076476 water fraction, min, max = 0.050101222 1.1660433e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999623 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 9.4872859e-05, Final residual = 7.9525888e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9591761e-09, Final residual = 9.3131702e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066968514 0 0.76117192 water fraction, min, max = 0.050070434 1.1209162e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066937725 0 0.76076622 water fraction, min, max = 0.050101223 1.1660556e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999444 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066968514 0 0.76117192 water fraction, min, max = 0.050070434 1.1209167e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066937725 0 0.76076621 water fraction, min, max = 0.050101223 1.1660561e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999444 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1353164e-05, Final residual = 3.2444955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2485975e-09, Final residual = 8.1445947e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066968514 0 0.7611719 water fraction, min, max = 0.050070434 1.1209155e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066937726 0 0.76076618 water fraction, min, max = 0.050101223 1.1660536e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999492 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066968514 0 0.7611719 water fraction, min, max = 0.050070434 1.1209154e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066937726 0 0.76076618 water fraction, min, max = 0.050101223 1.1660535e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999492 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.8745707e-06, Final residual = 7.0463039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0616396e-09, Final residual = 1.6328515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066968514 0 0.76117192 water fraction, min, max = 0.050070434 1.1209155e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066937726 0 0.76076622 water fraction, min, max = 0.050101223 1.1660539e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999488 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066968514 0 0.76117192 water fraction, min, max = 0.050070434 1.1209155e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066937726 0 0.76076622 water fraction, min, max = 0.050101223 1.1660539e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999487 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6728481e-06, Final residual = 5.8669362e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8913888e-09, Final residual = 1.5110176e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 543.93 s ClockTime = 559 s fluxAdjustedLocalCo Co mean: 0.068908948 max: 0.59959583 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011818412 -> dtInletScale=507.68244 fluxAdjustedLocalCo dtLocalScale=1.0006741, dtInletScale=507.68244 -> dtScale=1.0006741 deltaT = 1.8955998 Time = 739.696 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066906922 0 0.7603576 water fraction, min, max = 0.050132027 1.2130597e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066876119 0 0.75994742 water fraction, min, max = 0.050162829 1.261985e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999609 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066906924 0 0.76035449 water fraction, min, max = 0.050132024 1.2169776e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999237 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066876121 0 0.75994434 water fraction, min, max = 0.050162827 1.2660639e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999646 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066682008, Final residual = 1.0189691e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0216442e-08, Final residual = 1.2599741e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066906929 0 0.76033542 water fraction, min, max = 0.05013202 1.2171582e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066876131 0 0.75990752 water fraction, min, max = 0.050162818 1.2662644e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999548 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066906929 0 0.76033575 water fraction, min, max = 0.05013202 1.2171663e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06687613 0 0.75990785 water fraction, min, max = 0.050162818 1.2662728e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999542 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 9.496877e-05, Final residual = 8.6928342e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.68879e-09, Final residual = 1.0001717e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066906928 0 0.76033669 water fraction, min, max = 0.05013202 1.2171728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06687613 0 0.75990977 water fraction, min, max = 0.050162818 1.2662854e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999409 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066906928 0 0.76033668 water fraction, min, max = 0.05013202 1.2171733e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06687613 0 0.75990976 water fraction, min, max = 0.050162818 1.266286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999409 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.1561731e-05, Final residual = 3.1466456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.154821e-09, Final residual = 7.6018064e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066906929 0 0.76033665 water fraction, min, max = 0.05013202 1.2171721e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06687613 0 0.75990971 water fraction, min, max = 0.050162818 1.2662835e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999439 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066906929 0 0.76033665 water fraction, min, max = 0.05013202 1.217172e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06687613 0 0.75990971 water fraction, min, max = 0.050162818 1.2662834e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999439 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 6.9529523e-06, Final residual = 7.2817589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2932508e-09, Final residual = 1.6994237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066906929 0 0.76033667 water fraction, min, max = 0.05013202 1.2171721e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06687613 0 0.75990975 water fraction, min, max = 0.050162818 1.2662837e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999441 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066906929 0 0.76033667 water fraction, min, max = 0.05013202 1.2171721e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06687613 0 0.75990975 water fraction, min, max = 0.050162818 1.2662837e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999944 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.6301859e-06, Final residual = 5.4087122e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4121138e-09, Final residual = 1.1204588e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 545.14 s ClockTime = 561 s fluxAdjustedLocalCo Co mean: 0.069129894 max: 0.59960915 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011824885 -> dtInletScale=507.40451 fluxAdjustedLocalCo dtLocalScale=1.0006518, dtInletScale=507.40451 -> dtScale=1.0006518 deltaT = 1.8966388 Time = 741.592 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066845316 0 0.75947996 water fraction, min, max = 0.050193632 1.31743e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066814503 0 0.75904875 water fraction, min, max = 0.050224445 1.3706677e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999575 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066845318 0 0.75947715 water fraction, min, max = 0.05019363 1.3216987e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999177 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066814505 0 0.75904596 water fraction, min, max = 0.050224443 1.3751118e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999627 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067147812, Final residual = 6.3191778e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3249698e-08, Final residual = 6.6142447e-10, 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 = 0.066845323 0 0.75945861 water fraction, min, max = 0.050193626 1.3218961e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066814514 0 0.7590103 water fraction, min, max = 0.050224435 1.3753315e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999493 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066845323 0 0.75945893 water fraction, min, max = 0.050193626 1.321905e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066814514 0 0.75901062 water fraction, min, max = 0.050224435 1.3753407e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999949 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.6244804e-05, Final residual = 9.0762236e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0815188e-09, Final residual = 1.0198836e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066845322 0 0.75945982 water fraction, min, max = 0.050193626 1.3219122e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066814513 0 0.75901245 water fraction, min, max = 0.050224435 1.3753548e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999392 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066845322 0 0.75945982 water fraction, min, max = 0.050193626 1.3219128e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066814513 0 0.75901245 water fraction, min, max = 0.050224435 1.3753554e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999392 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.1330502e-05, Final residual = 3.9445922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.949276e-09, Final residual = 1.1390505e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066845322 0 0.75945978 water fraction, min, max = 0.050193626 1.3219115e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066814513 0 0.75901239 water fraction, min, max = 0.050224435 1.3753528e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999408 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066845322 0 0.75945979 water fraction, min, max = 0.050193626 1.3219114e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066814513 0 0.75901239 water fraction, min, max = 0.050224435 1.3753527e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999409 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 6.7796539e-06, Final residual = 6.2632577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.283071e-09, Final residual = 1.4729489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066845322 0 0.75945981 water fraction, min, max = 0.050193626 1.3219115e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066814513 0 0.75901244 water fraction, min, max = 0.050224435 1.3753529e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999414 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066845322 0 0.75945981 water fraction, min, max = 0.050193626 1.3219115e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066814513 0 0.75901244 water fraction, min, max = 0.050224435 1.3753529e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999413 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.4564375e-06, Final residual = 5.5756815e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5807164e-09, Final residual = 1.9717268e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 546.7 s ClockTime = 562 s fluxAdjustedLocalCo Co mean: 0.06938544 max: 0.59962152 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011831367 -> dtInletScale=507.12653 fluxAdjustedLocalCo dtLocalScale=1.0006312, dtInletScale=507.12653 -> dtScale=1.0006312 deltaT = 1.8976792 Time = 743.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066783689 0 0.75856223 water fraction, min, max = 0.05025526 1.4310113e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066752865 0 0.75811076 water fraction, min, max = 0.050286083 1.4889483e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999956 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066783691 0 0.7585597 water fraction, min, max = 0.050255257 1.4356623e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999149 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066752867 0 0.75810824 water fraction, min, max = 0.050286081 1.4937904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999617 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067943291, Final residual = 5.4970253e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5024061e-08, Final residual = 5.7399177e-10, 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 = 0.066783695 0 0.75854174 water fraction, min, max = 0.050255253 1.4358779e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066752876 0 0.7580738 water fraction, min, max = 0.050286073 1.4940309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999464 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066783695 0 0.75854204 water fraction, min, max = 0.050255253 1.4358876e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066752875 0 0.7580741 water fraction, min, max = 0.050286073 1.4940409e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999463 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 9.5626807e-05, Final residual = 9.0379712e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0411017e-09, Final residual = 9.816599e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066783695 0 0.75854288 water fraction, min, max = 0.050255253 1.4358957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066752875 0 0.75807583 water fraction, min, max = 0.050286073 1.4940568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999391 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066783695 0 0.75854288 water fraction, min, max = 0.050255253 1.4358964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066752875 0 0.75807583 water fraction, min, max = 0.050286073 1.4940575e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999939 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.1389585e-05, Final residual = 3.9554799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9496397e-09, Final residual = 1.1459526e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066783695 0 0.75854284 water fraction, min, max = 0.050255253 1.4358949e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066752875 0 0.75807577 water fraction, min, max = 0.050286073 1.4940545e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999398 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066783695 0 0.75854285 water fraction, min, max = 0.050255253 1.4358948e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066752875 0 0.75807577 water fraction, min, max = 0.050286073 1.4940544e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999398 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 6.6356471e-06, Final residual = 7.122628e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1268736e-09, Final residual = 2.2309476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066783695 0 0.75854287 water fraction, min, max = 0.050255253 1.4358949e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066752875 0 0.75807582 water fraction, min, max = 0.050286073 1.4940547e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999406 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066783695 0 0.75854287 water fraction, min, max = 0.050255253 1.4358949e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066752875 0 0.75807581 water fraction, min, max = 0.050286073 1.4940547e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999405 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.5282511e-06, Final residual = 4.3460391e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3479124e-09, Final residual = 1.3330868e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 548.32 s ClockTime = 564 s fluxAdjustedLocalCo Co mean: 0.069628655 max: 0.59963063 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011837857 -> dtInletScale=506.8485 fluxAdjustedLocalCo dtLocalScale=1.000616, dtInletScale=506.8485 -> dtScale=1.000616 deltaT = 1.8987209 Time = 745.389 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06672204 0 0.75760598 water fraction, min, max = 0.050316908 1.55463e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066691206 0 0.757135 water fraction, min, max = 0.050347743 1.6176881e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999583 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066722042 0 0.7576037 water fraction, min, max = 0.050316906 1.5596976e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999194 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066691208 0 0.75713274 water fraction, min, max = 0.050347741 1.6229637e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999638 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067593844, Final residual = 6.5387879e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5439469e-08, Final residual = 6.5689296e-10, 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 = 0.066722046 0 0.75758634 water fraction, min, max = 0.050316902 1.5599356e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066691216 0 0.75709956 water fraction, min, max = 0.050347733 1.623232e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999457 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066722046 0 0.75758664 water fraction, min, max = 0.050316902 1.5599464e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066691216 0 0.75709985 water fraction, min, max = 0.050347733 1.6232432e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999456 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 9.5699063e-05, Final residual = 9.2195446e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2198912e-09, Final residual = 1.0277848e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066722046 0 0.75758742 water fraction, min, max = 0.050316902 1.5599552e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066691215 0 0.75710146 water fraction, min, max = 0.050347733 1.6232604e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999403 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066722046 0 0.75758741 water fraction, min, max = 0.050316902 1.5599559e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066691215 0 0.75710145 water fraction, min, max = 0.050347733 1.6232612e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999402 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.2477042e-05, Final residual = 2.7128068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.741382e-09, Final residual = 6.3447022e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066722046 0 0.75758738 water fraction, min, max = 0.050316902 1.5599541e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066691215 0 0.7571014 water fraction, min, max = 0.050347733 1.6232576e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999406 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066722046 0 0.75758738 water fraction, min, max = 0.050316902 1.559954e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066691215 0 0.7571014 water fraction, min, max = 0.050347733 1.6232575e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999406 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 7.0157554e-06, Final residual = 8.4882744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5024237e-09, Final residual = 3.078788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066722046 0 0.7575874 water fraction, min, max = 0.050316902 1.5599542e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066691215 0 0.75710145 water fraction, min, max = 0.050347733 1.623258e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999413 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066722046 0 0.7575874 water fraction, min, max = 0.050316902 1.5599543e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066691215 0 0.75710144 water fraction, min, max = 0.050347733 1.623258e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999412 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7164265e-06, Final residual = 7.1788931e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2201278e-09, Final residual = 2.3769075e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 550.02 s ClockTime = 566 s fluxAdjustedLocalCo Co mean: 0.069869994 max: 0.59962877 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011844355 -> dtInletScale=506.57042 fluxAdjustedLocalCo dtLocalScale=1.0006191, dtInletScale=506.57042 -> dtScale=1.0006191 deltaT = 1.899764 Time = 747.289 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066660369 0 0.75661275 water fraction, min, max = 0.050378579 1.6891937e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066629524 0 0.75612304 water fraction, min, max = 0.050409425 1.7578347e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999619 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066660371 0 0.75661072 water fraction, min, max = 0.050378577 1.6947155e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999264 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066629526 0 0.75612102 water fraction, min, max = 0.050409423 1.7635831e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999967 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066847516, Final residual = 1.0463169e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0496754e-08, Final residual = 1.2820401e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066660375 0 0.75659396 water fraction, min, max = 0.050378574 1.6949752e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066629533 0 0.75608909 water fraction, min, max = 0.050409415 1.7638763e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999468 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066660375 0 0.75659424 water fraction, min, max = 0.050378574 1.6949869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066629533 0 0.75608938 water fraction, min, max = 0.050409415 1.7638885e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999467 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 9.6183423e-05, Final residual = 9.219819e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2244434e-09, Final residual = 1.0601373e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066660375 0 0.75659498 water fraction, min, max = 0.050378574 1.6949967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066629533 0 0.75609089 water fraction, min, max = 0.050409415 1.7639076e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999434 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066660375 0 0.75659497 water fraction, min, max = 0.050378574 1.6949975e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066629533 0 0.75609089 water fraction, min, max = 0.050409415 1.7639084e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999434 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.2486553e-05, Final residual = 2.9778692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9873573e-09, Final residual = 6.9618182e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066660375 0 0.75659495 water fraction, min, max = 0.050378574 1.6949957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066629533 0 0.75609085 water fraction, min, max = 0.050409415 1.7639047e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999435 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066660375 0 0.75659495 water fraction, min, max = 0.050378574 1.6949955e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066629533 0 0.75609085 water fraction, min, max = 0.050409415 1.7639046e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999436 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 7.0959878e-06, Final residual = 8.6242345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6304877e-09, Final residual = 4.1432394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066660375 0 0.75659498 water fraction, min, max = 0.050378574 1.6949957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066629533 0 0.7560909 water fraction, min, max = 0.050409415 1.763905e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999442 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066660375 0 0.75659498 water fraction, min, max = 0.050378574 1.6949957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066629533 0 0.7560909 water fraction, min, max = 0.050409415 1.763905e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999442 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.6846674e-06, Final residual = 3.7639659e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.790867e-09, Final residual = 1.0647285e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 551.38 s ClockTime = 567 s fluxAdjustedLocalCo Co mean: 0.070126872 max: 0.59961604 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011850862 -> dtInletScale=506.29229 fluxAdjustedLocalCo dtLocalScale=1.0006403, dtInletScale=506.29229 -> dtScale=1.0006403 deltaT = 1.9008084 Time = 749.189 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066598675 0 0.75558414 water fraction, min, max = 0.050440273 1.8356822e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066567819 0 0.75507647 water fraction, min, max = 0.05047113 1.9104072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999655 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066598678 0 0.75558232 water fraction, min, max = 0.050440271 1.8416988e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999318 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066567821 0 0.75507467 water fraction, min, max = 0.050471128 1.9166706e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999967 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066731367, Final residual = 1.0628987e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0660469e-08, Final residual = 1.3803107e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066598681 0 0.75556616 water fraction, min, max = 0.050440267 1.8419834e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066567828 0 0.75504396 water fraction, min, max = 0.05047112 1.9169933e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999504 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066598681 0 0.75556642 water fraction, min, max = 0.050440267 1.8419963e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066567828 0 0.75504422 water fraction, min, max = 0.050471121 1.9170068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999503 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 9.5524992e-05, Final residual = 8.576293e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5845357e-09, Final residual = 9.6969097e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066598681 0 0.75556706 water fraction, min, max = 0.050440268 1.8420074e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066567827 0 0.75504555 water fraction, min, max = 0.050471121 1.9170285e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999485 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066598681 0 0.75556706 water fraction, min, max = 0.050440268 1.8420083e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066567827 0 0.75504554 water fraction, min, max = 0.050471121 1.9170294e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999484 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.1739114e-05, Final residual = 3.5292552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5361692e-09, Final residual = 9.1770745e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066598681 0 0.75556705 water fraction, min, max = 0.050440267 1.8420063e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066567828 0 0.75504554 water fraction, min, max = 0.050471121 1.9170255e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999491 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066598681 0 0.75556705 water fraction, min, max = 0.050440267 1.8420062e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066567828 0 0.75504554 water fraction, min, max = 0.050471121 1.9170253e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999492 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 6.5230546e-06, Final residual = 8.2237306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2254037e-09, Final residual = 4.2241772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066598681 0 0.75556707 water fraction, min, max = 0.050440268 1.8420064e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066567827 0 0.75504558 water fraction, min, max = 0.050471121 1.9170257e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999496 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066598681 0 0.75556707 water fraction, min, max = 0.050440268 1.8420064e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066567827 0 0.75504558 water fraction, min, max = 0.050471121 1.9170257e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999496 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.4504198e-06, Final residual = 3.0587384e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0502417e-09, Final residual = 1.5669678e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 552.67 s ClockTime = 568 s fluxAdjustedLocalCo Co mean: 0.070391907 max: 0.59959334 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011857377 -> dtInletScale=506.01411 fluxAdjustedLocalCo dtLocalScale=1.0006782, dtInletScale=506.01411 -> dtScale=1.0006782 deltaT = 1.9018541 Time = 751.091 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066536958 0 0.75452145 water fraction, min, max = 0.05050199 1.99517e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06650609 0 0.75399653 water fraction, min, max = 0.050532858 2.0765264e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066536961 0 0.75451985 water fraction, min, max = 0.050501988 2.0017258e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999319 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066506092 0 0.75399494 water fraction, min, max = 0.050532857 2.0833509e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999671 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066445465, Final residual = 1.0406406e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0434079e-08, Final residual = 1.3958014e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066536964 0 0.75450414 water fraction, min, max = 0.050501984 2.0020359e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066506099 0 0.75396517 water fraction, min, max = 0.050532849 2.0837029e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999567 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066536964 0 0.75450438 water fraction, min, max = 0.050501985 2.00205e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066506099 0 0.75396541 water fraction, min, max = 0.050532849 2.0837175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999567 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 9.6185781e-05, Final residual = 9.51611e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.525389e-09, Final residual = 1.105734e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066536964 0 0.75450494 water fraction, min, max = 0.050501985 2.0020616e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066506098 0 0.75396657 water fraction, min, max = 0.05053285 2.0837401e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999499 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066536964 0 0.75450494 water fraction, min, max = 0.050501985 2.0020625e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066506098 0 0.75396657 water fraction, min, max = 0.05053285 2.083741e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999499 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.1682627e-05, Final residual = 3.0085996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0375231e-09, Final residual = 7.4207571e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066536964 0 0.75450495 water fraction, min, max = 0.050501985 2.0020603e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066506099 0 0.75396659 water fraction, min, max = 0.05053285 2.0837366e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999509 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066536964 0 0.75450495 water fraction, min, max = 0.050501985 2.0020601e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066506099 0 0.7539666 water fraction, min, max = 0.05053285 2.0837364e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999509 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 6.670133e-06, Final residual = 8.3670513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3768729e-09, Final residual = 3.5201045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066536964 0 0.75450497 water fraction, min, max = 0.050501985 2.0020604e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066506099 0 0.75396663 water fraction, min, max = 0.05053285 2.083737e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999505 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066536964 0 0.75450497 water fraction, min, max = 0.050501985 2.0020604e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066506099 0 0.75396663 water fraction, min, max = 0.05053285 2.083737e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999505 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.5640645e-06, Final residual = 4.7379339e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7417708e-09, Final residual = 1.02768e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 554 s ClockTime = 570 s fluxAdjustedLocalCo Co mean: 0.070655336 max: 0.59956344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00118639 -> dtInletScale=505.73587 fluxAdjustedLocalCo dtLocalScale=1.0007281, dtInletScale=505.73587 -> dtScale=1.0007281 deltaT = 1.9029012 Time = 752.994 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066475218 0 0.75342572 water fraction, min, max = 0.050563731 2.1688185e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066444338 0 0.7528841 water fraction, min, max = 0.050594611 2.2573997e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999661 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06647522 0 0.75342432 water fraction, min, max = 0.050563729 2.1759613e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999329 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06644434 0 0.75288271 water fraction, min, max = 0.050594609 2.264835e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999676 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066679569, Final residual = 1.0416652e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0434533e-08, Final residual = 1.4923119e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066475223 0 0.7534082 water fraction, min, max = 0.050563725 2.1762968e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066444346 0 0.75285217 water fraction, min, max = 0.050594602 2.265214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999573 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066475223 0 0.75340844 water fraction, min, max = 0.050563725 2.176312e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066444346 0 0.75285241 water fraction, min, max = 0.050594602 2.2652297e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999957 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 9.8190672e-05, Final residual = 9.0104665e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0126146e-09, Final residual = 1.0391967e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066475223 0 0.75340898 water fraction, min, max = 0.050563725 2.1763251e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066444346 0 0.75285355 water fraction, min, max = 0.050594602 2.2652554e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999401 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066475223 0 0.75340898 water fraction, min, max = 0.050563725 2.1763261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066444346 0 0.75285355 water fraction, min, max = 0.050594602 2.2652565e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999401 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.2136136e-05, Final residual = 3.3493716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3742231e-09, Final residual = 8.3531999e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066475223 0 0.75340898 water fraction, min, max = 0.050563725 2.1763236e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066444346 0 0.75285356 water fraction, min, max = 0.050594602 2.2652513e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999414 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066475223 0 0.75340898 water fraction, min, max = 0.050563725 2.1763234e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066444346 0 0.75285356 water fraction, min, max = 0.050594602 2.2652511e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999414 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 6.9439331e-06, Final residual = 8.4758818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4803267e-09, Final residual = 3.129881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066475223 0 0.75340901 water fraction, min, max = 0.050563725 2.1763237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066444346 0 0.7528536 water fraction, min, max = 0.050594602 2.2652519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999941 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066475223 0 0.75340901 water fraction, min, max = 0.050563725 2.1763238e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066444346 0 0.7528536 water fraction, min, max = 0.050594602 2.2652519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999941 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.7176373e-06, Final residual = 5.4021665e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4142846e-09, Final residual = 1.0830065e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 555.33 s ClockTime = 571 s fluxAdjustedLocalCo Co mean: 0.070928755 max: 0.59952469 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011870432 -> dtInletScale=505.45759 fluxAdjustedLocalCo dtLocalScale=1.0007928, dtInletScale=505.45759 -> dtScale=1.0007928 deltaT = 1.9042994 Time = 754.898 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066413448 0 0.75229555 water fraction, min, max = 0.0506255 2.3579067e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066382551 0 0.7517369 water fraction, min, max = 0.050656398 2.4543754e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066413451 0 0.75229436 water fraction, min, max = 0.050625498 2.3656909e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999345 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066382553 0 0.75173572 water fraction, min, max = 0.050656396 2.4624783e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066488302, Final residual = 1.104037e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1067642e-08, Final residual = 1.6031593e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066413454 0 0.75227865 water fraction, min, max = 0.050625495 2.3660555e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066382559 0 0.75170606 water fraction, min, max = 0.050656389 2.4628893e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999495 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066413454 0 0.75227889 water fraction, min, max = 0.050625495 2.3660719e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066382559 0 0.75170629 water fraction, min, max = 0.050656389 2.4629063e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999492 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 9.9186604e-05, Final residual = 8.1217871e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1256247e-09, Final residual = 8.957289e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066413453 0 0.75227936 water fraction, min, max = 0.050625495 2.366086e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066382559 0 0.75170729 water fraction, min, max = 0.050656389 2.462934e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999318 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066413453 0 0.75227936 water fraction, min, max = 0.050625495 2.3660872e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066382559 0 0.75170728 water fraction, min, max = 0.050656389 2.4629352e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999318 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.2474089e-05, Final residual = 9.3575946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3671757e-09, Final residual = 1.6633261e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066413453 0 0.75227935 water fraction, min, max = 0.050625495 2.3660842e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066382559 0 0.75170727 water fraction, min, max = 0.050656389 2.4629292e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999335 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066413453 0 0.75227935 water fraction, min, max = 0.050625495 2.3660839e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066382559 0 0.75170727 water fraction, min, max = 0.050656389 2.4629289e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999335 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 6.9568391e-06, Final residual = 9.1224398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1396796e-09, Final residual = 3.108835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066413453 0 0.75227937 water fraction, min, max = 0.050625495 2.3660844e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066382559 0 0.75170732 water fraction, min, max = 0.050656389 2.4629299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999933 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066413453 0 0.75227937 water fraction, min, max = 0.050625495 2.3660844e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066382559 0 0.75170732 water fraction, min, max = 0.050656389 2.4629299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999933 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.6152739e-06, Final residual = 4.7359625e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7405604e-09, Final residual = 1.0502021e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 556.82 s ClockTime = 573 s fluxAdjustedLocalCo Co mean: 0.071179897 max: 0.59959126 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011879154 -> dtInletScale=505.08648 fluxAdjustedLocalCo dtLocalScale=1.0006817, dtInletScale=505.08648 -> dtScale=1.0006817 deltaT = 1.9053496 Time = 756.804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066351649 0 0.75113276 water fraction, min, max = 0.050687299 2.563818e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06632074 0 0.75055771 water fraction, min, max = 0.050718208 2.6688608e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999679 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066351652 0 0.75113177 water fraction, min, max = 0.050687297 2.5722975e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999365 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066320742 0 0.75055674 water fraction, min, max = 0.050718207 2.677687e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067040425, Final residual = 1.0513287e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0522546e-08, Final residual = 1.5772159e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066351655 0 0.75111636 water fraction, min, max = 0.050687294 2.5726947e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066320749 0 0.7505277 water fraction, min, max = 0.050718199 2.6781352e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999432 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066351655 0 0.75111659 water fraction, min, max = 0.050687294 2.5727125e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066320749 0 0.75052793 water fraction, min, max = 0.050718199 2.6781538e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999428 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 9.7226072e-05, Final residual = 8.7710079e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7831876e-09, Final residual = 9.9407822e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066351655 0 0.75111707 water fraction, min, max = 0.050687294 2.5727287e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066320748 0 0.75052894 water fraction, min, max = 0.0507182 2.6781855e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999927 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066351654 0 0.75111707 water fraction, min, max = 0.050687294 2.57273e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066320748 0 0.75052894 water fraction, min, max = 0.0507182 2.6781868e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999927 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.2171911e-05, Final residual = 9.1184159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1301552e-09, Final residual = 1.7721559e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066351655 0 0.75111705 water fraction, min, max = 0.050687294 2.5727267e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066320748 0 0.75052891 water fraction, min, max = 0.0507182 2.6781803e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999929 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066351655 0 0.75111705 water fraction, min, max = 0.050687294 2.5727265e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066320748 0 0.75052891 water fraction, min, max = 0.0507182 2.67818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999929 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 6.7709132e-06, Final residual = 8.2261942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2485266e-09, Final residual = 2.5491548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066351655 0 0.75111708 water fraction, min, max = 0.050687294 2.5727269e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066320748 0 0.75052896 water fraction, min, max = 0.0507182 2.6781809e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999285 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066351655 0 0.75111708 water fraction, min, max = 0.050687294 2.572727e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066320748 0 0.75052896 water fraction, min, max = 0.0507182 2.6781809e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999285 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.536831e-06, Final residual = 3.876285e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8734672e-09, Final residual = 1.1557874e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 558.3 s ClockTime = 574 s fluxAdjustedLocalCo Co mean: 0.071414279 max: 0.59954236 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011885705 -> dtInletScale=504.80809 fluxAdjustedLocalCo dtLocalScale=1.0007633, dtInletScale=504.80809 -> dtScale=1.0007633 deltaT = 1.9067518 Time = 758.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066289821 0 0.74993827 water fraction, min, max = 0.050749127 2.7880588e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066258895 0 0.74934719 water fraction, min, max = 0.050780054 2.9024639e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066289824 0 0.74993748 water fraction, min, max = 0.050749125 2.7972983e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999387 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066258897 0 0.74934641 water fraction, min, max = 0.050780052 2.9120808e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066558785, Final residual = 1.6178664e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6209032e-08, Final residual = 2.3824425e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066289827 0 0.74992232 water fraction, min, max = 0.050749122 2.7977284e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066258903 0 0.74931793 water fraction, min, max = 0.050780045 2.9125642e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999403 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066289827 0 0.74992254 water fraction, min, max = 0.050749122 2.7977476e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066258903 0 0.74931815 water fraction, min, max = 0.050780045 2.9125841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999399 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 9.6742526e-05, Final residual = 2.5642273e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5933037e-09, Final residual = 3.8569209e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066289827 0 0.749923 water fraction, min, max = 0.050749122 2.797764e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066258903 0 0.74931911 water fraction, min, max = 0.050780045 2.9126162e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999278 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066289827 0 0.749923 water fraction, min, max = 0.050749122 2.7977653e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066258903 0 0.74931911 water fraction, min, max = 0.050780045 2.9126176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999279 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.215696e-05, Final residual = 8.3654538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3925983e-09, Final residual = 1.6596832e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066289827 0 0.74992298 water fraction, min, max = 0.050749122 2.7977619e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066258903 0 0.74931908 water fraction, min, max = 0.050780045 2.9126106e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999304 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066289827 0 0.74992298 water fraction, min, max = 0.050749122 2.7977616e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066258903 0 0.74931908 water fraction, min, max = 0.050780045 2.9126103e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999304 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.8075323e-06, Final residual = 6.9303342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9342016e-09, Final residual = 2.4942065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066289827 0 0.74992301 water fraction, min, max = 0.050749122 2.797762e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066258903 0 0.74931913 water fraction, min, max = 0.050780045 2.9126112e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999302 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066289827 0 0.74992301 water fraction, min, max = 0.050749122 2.797762e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066258903 0 0.74931913 water fraction, min, max = 0.050780045 2.9126112e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999302 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5991832e-06, Final residual = 4.787555e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7995406e-09, Final residual = 1.4034708e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 559.67 s ClockTime = 575 s fluxAdjustedLocalCo Co mean: 0.071661606 max: 0.59959506 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011894452 -> dtInletScale=504.43684 fluxAdjustedLocalCo dtLocalScale=1.0006754, dtInletScale=504.43684 -> dtScale=1.0006754 deltaT = 1.9078051 Time = 760.618 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066227964 0 0.74871283 water fraction, min, max = 0.050810984 3.0322583e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066197026 0 0.74810623 water fraction, min, max = 0.050841922 3.156836e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066227967 0 0.74871223 water fraction, min, max = 0.050810982 3.0423207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999941 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066197028 0 0.74810564 water fraction, min, max = 0.050841921 3.1673089e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065997994, Final residual = 1.9139849e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9165138e-08, Final residual = 2.77302e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06622797 0 0.74869737 water fraction, min, max = 0.050810978 3.0427836e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066197035 0 0.74807781 water fraction, min, max = 0.050841913 3.1678248e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999437 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06622797 0 0.74869759 water fraction, min, max = 0.050810978 3.042804e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066197035 0 0.74807803 water fraction, min, max = 0.050841913 3.167846e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999434 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 9.5664661e-05, Final residual = 2.6204833e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6462307e-09, Final residual = 3.3296199e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06622797 0 0.74869802 water fraction, min, max = 0.050810979 3.0428227e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066197035 0 0.74807893 water fraction, min, max = 0.050841913 3.1678826e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999365 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06622797 0 0.74869801 water fraction, min, max = 0.050810979 3.0428242e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066197035 0 0.74807893 water fraction, min, max = 0.050841913 3.1678841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999365 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.1587386e-05, Final residual = 8.5497642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5644559e-09, Final residual = 1.5115301e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06622797 0 0.748698 water fraction, min, max = 0.050810979 3.0428203e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066197035 0 0.7480789 water fraction, min, max = 0.050841913 3.1678762e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999389 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06622797 0 0.748698 water fraction, min, max = 0.050810979 3.04282e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066197035 0 0.7480789 water fraction, min, max = 0.050841913 3.1678759e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999389 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 6.6464525e-06, Final residual = 6.9153513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9274811e-09, Final residual = 1.6178987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06622797 0 0.74869802 water fraction, min, max = 0.050810979 3.0428206e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066197035 0 0.74807895 water fraction, min, max = 0.050841913 3.1678773e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999386 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06622797 0 0.74869802 water fraction, min, max = 0.050810979 3.0428207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066197035 0 0.74807895 water fraction, min, max = 0.050841913 3.1678773e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999386 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.595767e-06, Final residual = 5.1704715e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1782044e-09, Final residual = 1.0843465e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 561 s ClockTime = 577 s fluxAdjustedLocalCo Co mean: 0.071956928 max: 0.59953781 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011901023 -> dtInletScale=504.15835 fluxAdjustedLocalCo dtLocalScale=1.0007709, dtInletScale=504.15835 -> dtScale=1.0007709 deltaT = 1.9092115 Time = 762.528 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066166079 0 0.74745737 water fraction, min, max = 0.05087287 3.2981826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066135123 0 0.74683559 water fraction, min, max = 0.050903825 3.4338586e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066166081 0 0.74745697 water fraction, min, max = 0.050872868 3.3091431e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999433 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066135125 0 0.7468352 water fraction, min, max = 0.050903824 3.4452656e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066007056, Final residual = 1.9441803e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9460681e-08, Final residual = 2.9113533e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066166084 0 0.74744239 water fraction, min, max = 0.050872864 3.3096448e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066135132 0 0.74680798 water fraction, min, max = 0.050903816 3.4458233e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999541 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066166084 0 0.7474426 water fraction, min, max = 0.050872864 3.3096668e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066135132 0 0.74680819 water fraction, min, max = 0.050903816 3.4458461e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999539 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.500727e-05, Final residual = 2.6105191e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6418531e-09, Final residual = 3.3357151e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066166084 0 0.74744301 water fraction, min, max = 0.050872864 3.3096868e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066135132 0 0.74680904 water fraction, min, max = 0.050903816 3.4458851e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999524 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066166084 0 0.747443 water fraction, min, max = 0.050872864 3.3096883e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066135132 0 0.74680904 water fraction, min, max = 0.050903816 3.4458868e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999524 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.138305e-05, Final residual = 3.1463747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1657788e-09, Final residual = 7.8168184e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066166084 0 0.74744299 water fraction, min, max = 0.050872864 3.3096841e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066135132 0 0.74680901 water fraction, min, max = 0.050903816 3.4458782e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999544 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066166084 0 0.74744299 water fraction, min, max = 0.050872864 3.3096837e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066135132 0 0.74680902 water fraction, min, max = 0.050903816 3.4458779e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999544 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 6.7204084e-06, Final residual = 5.7939931e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.814419e-09, Final residual = 1.4291932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066166084 0 0.74744301 water fraction, min, max = 0.050872864 3.3096844e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066135132 0 0.74680906 water fraction, min, max = 0.050903816 3.4458791e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999542 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066166084 0 0.74744301 water fraction, min, max = 0.050872864 3.3096844e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066135132 0 0.74680906 water fraction, min, max = 0.050903816 3.4458792e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999542 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.5838337e-06, Final residual = 4.1790475e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1760642e-09, Final residual = 1.1472952e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 562.31 s ClockTime = 578 s fluxAdjustedLocalCo Co mean: 0.07221274 max: 0.599595 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011909796 -> dtInletScale=503.78696 fluxAdjustedLocalCo dtLocalScale=1.0006754, dtInletScale=503.78696 -> dtScale=1.0006754 deltaT = 1.9102679 Time = 764.438 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066104164 0 0.74617276 water fraction, min, max = 0.050934784 3.5877647e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066073198 0 0.74553635 water fraction, min, max = 0.050965751 3.7354975e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066104167 0 0.74617254 water fraction, min, max = 0.050934782 3.5996972e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999457 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0660732 0 0.74553613 water fraction, min, max = 0.050965749 3.7479153e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066118763, Final residual = 1.8937612e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8950699e-08, Final residual = 2.8679041e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06610417 0 0.74615824 water fraction, min, max = 0.050934778 3.6002406e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066073207 0 0.74550952 water fraction, min, max = 0.050965741 3.7485175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999584 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06610417 0 0.74615844 water fraction, min, max = 0.050934778 3.6002643e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066073207 0 0.74550971 water fraction, min, max = 0.050965741 3.748542e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999583 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 9.7612382e-05, Final residual = 9.5289075e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.517311e-09, Final residual = 1.0469312e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06610417 0 0.74615882 water fraction, min, max = 0.050934778 3.6002878e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066073207 0 0.74551051 water fraction, min, max = 0.050965741 3.7485883e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999511 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06610417 0 0.74615882 water fraction, min, max = 0.050934778 3.6002897e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066073207 0 0.74551051 water fraction, min, max = 0.050965741 3.7485902e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999511 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.2202113e-05, Final residual = 9.2497487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2709372e-09, Final residual = 1.7372263e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06610417 0 0.74615881 water fraction, min, max = 0.050934778 3.6002846e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066073207 0 0.74551049 water fraction, min, max = 0.050965741 3.7485799e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999519 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06610417 0 0.74615881 water fraction, min, max = 0.050934778 3.6002842e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066073207 0 0.74551049 water fraction, min, max = 0.050965741 3.7485795e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999519 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 6.7907768e-06, Final residual = 7.3225515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3310522e-09, Final residual = 2.1912769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06610417 0 0.74615883 water fraction, min, max = 0.050934778 3.600285e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066073207 0 0.74551054 water fraction, min, max = 0.050965741 3.7485811e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999517 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06610417 0 0.74615883 water fraction, min, max = 0.050934778 3.600285e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066073207 0 0.74551054 water fraction, min, max = 0.050965741 3.7485811e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999517 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.5328478e-06, Final residual = 3.5609653e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5610614e-09, Final residual = 1.2331187e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 563.57 s ClockTime = 579 s fluxAdjustedLocalCo Co mean: 0.07252357 max: 0.59954022 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011916386 -> dtInletScale=503.50837 fluxAdjustedLocalCo dtLocalScale=1.0007669, dtInletScale=503.50837 -> dtScale=1.0007669 deltaT = 1.9116785 Time = 766.349 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066042222 0 0.74485981 water fraction, min, max = 0.050996726 3.9031009e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066011239 0 0.74420906 water fraction, min, max = 0.05102771 4.0639881e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066042226 0 0.74485976 water fraction, min, max = 0.050996724 3.9160945e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999479 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066011241 0 0.74420902 water fraction, min, max = 0.051027708 4.0775093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066490805, Final residual = 1.7840975e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7861599e-08, Final residual = 2.9559854e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066042229 0 0.74484575 water fraction, min, max = 0.05099672 3.9166868e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066011248 0 0.74418299 water fraction, min, max = 0.0510277 4.0781671e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999556 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066042229 0 0.74484594 water fraction, min, max = 0.05099672 3.9167126e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066011248 0 0.74418319 water fraction, min, max = 0.0510277 4.0781939e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999555 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 9.6941308e-05, Final residual = 9.5417431e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5530677e-09, Final residual = 1.0268729e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066042229 0 0.74484629 water fraction, min, max = 0.05099672 3.9167364e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066011248 0 0.74418393 water fraction, min, max = 0.0510277 4.0782406e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999492 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066042228 0 0.74484629 water fraction, min, max = 0.05099672 3.9167383e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066011248 0 0.74418393 water fraction, min, max = 0.0510277 4.0782426e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999492 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.2324908e-05, Final residual = 3.2488371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2742752e-09, Final residual = 7.597475e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066042229 0 0.74484628 water fraction, min, max = 0.05099672 3.916733e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066011248 0 0.74418392 water fraction, min, max = 0.0510277 4.0782318e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999498 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066042229 0 0.74484628 water fraction, min, max = 0.05099672 3.9167325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066011248 0 0.74418392 water fraction, min, max = 0.0510277 4.0782313e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999498 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 6.8571395e-06, Final residual = 7.7698101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7824153e-09, Final residual = 2.7909321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066042229 0 0.7448463 water fraction, min, max = 0.05099672 3.9167333e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066011248 0 0.74418397 water fraction, min, max = 0.0510277 4.0782328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999497 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066042229 0 0.7448463 water fraction, min, max = 0.05099672 3.9167333e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066011248 0 0.74418397 water fraction, min, max = 0.0510277 4.0782329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999497 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.5868031e-06, Final residual = 4.7087714e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.705531e-09, Final residual = 1.2350313e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 564.85 s ClockTime = 581 s fluxAdjustedLocalCo Co mean: 0.072823295 max: 0.59959898 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011925185 -> dtInletScale=503.13684 fluxAdjustedLocalCo dtLocalScale=1.0006688, dtInletScale=503.13684 -> dtScale=1.0006688 deltaT = 1.912738 Time = 768.262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065980253 0 0.74351935 water fraction, min, max = 0.051058696 4.2464782e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065949258 0 0.7428548 water fraction, min, max = 0.051089691 4.4216539e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065980256 0 0.74351947 water fraction, min, max = 0.051058694 4.2606198e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999501 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065949261 0 0.74285492 water fraction, min, max = 0.051089689 4.4363685e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066226346, Final residual = 2.0012811e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0027269e-08, Final residual = 3.0585597e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065980259 0 0.74350572 water fraction, min, max = 0.051058689 4.261266e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065949268 0 0.74282946 water fraction, min, max = 0.05108968 4.4370886e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999537 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065980259 0 0.7435059 water fraction, min, max = 0.051058689 4.2612942e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065949268 0 0.74282964 water fraction, min, max = 0.05108968 4.4371179e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999536 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 9.8631408e-05, Final residual = 8.8858555e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.891859e-09, Final residual = 9.2235699e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065980259 0 0.7435063 water fraction, min, max = 0.051058689 4.2613217e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065949267 0 0.74283049 water fraction, min, max = 0.05108968 4.4371719e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999148 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065980259 0 0.7435063 water fraction, min, max = 0.051058689 4.2613239e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065949267 0 0.74283049 water fraction, min, max = 0.05108968 4.4371742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999155 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.2781556e-05, Final residual = 3.03422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0572134e-09, Final residual = 6.8690721e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065980259 0 0.7435063 water fraction, min, max = 0.051058689 4.2613178e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065949267 0 0.74283048 water fraction, min, max = 0.05108968 4.4371618e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999432 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065980259 0 0.7435063 water fraction, min, max = 0.051058689 4.2613173e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065949267 0 0.74283048 water fraction, min, max = 0.05108968 4.4371613e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999426 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 6.9538337e-06, Final residual = 6.9680736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9775584e-09, Final residual = 2.3446581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065980259 0 0.74350632 water fraction, min, max = 0.051058689 4.2613183e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065949267 0 0.74283053 water fraction, min, max = 0.05108968 4.4371635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999239 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065980259 0 0.74350632 water fraction, min, max = 0.051058689 4.2613184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065949267 0 0.74283053 water fraction, min, max = 0.05108968 4.4371635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999243 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.7240905e-06, Final residual = 4.9964652e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.007294e-09, Final residual = 1.1810855e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 566.06 s ClockTime = 582 s fluxAdjustedLocalCo Co mean: 0.07305218 max: 0.59954481 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011931794 -> dtInletScale=502.85815 fluxAdjustedLocalCo dtLocalScale=1.0007592, dtInletScale=502.85815 -> dtScale=1.0007592 deltaT = 1.9141527 Time = 770.176 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065918255 0 0.74215237 water fraction, min, max = 0.051120693 4.6203842e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065887245 0 0.74209808 water fraction, min, max = 0.051151705 4.8111496e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065918259 0 0.74215265 water fraction, min, max = 0.051120691 4.6357791e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999512 1.0000162 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065887247 0 0.74209808 water fraction, min, max = 0.051151703 4.8271672e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006750225, Final residual = 1.2694103e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2708778e-08, Final residual = 2.1115916e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065918262 0 0.74213912 water fraction, min, max = 0.051120687 4.6364877e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065887253 0 0.74209808 water fraction, min, max = 0.051151694 4.8279626e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999528 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065918262 0 0.7421393 water fraction, min, max = 0.051120687 4.6365187e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065887253 0 0.74209808 water fraction, min, max = 0.051151694 4.8279948e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999527 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.8954777e-05, Final residual = 8.4254677e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4262587e-09, Final residual = 8.5113038e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065918261 0 0.74213971 water fraction, min, max = 0.051120687 4.6365495e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065887252 0 0.74209808 water fraction, min, max = 0.051151695 4.8280551e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998737 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065918261 0 0.7421397 water fraction, min, max = 0.051120687 4.6365519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065887252 0 0.74209808 water fraction, min, max = 0.051151695 4.8280577e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998745 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.3097322e-05, Final residual = 8.7855881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7974621e-09, Final residual = 1.6506051e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065918261 0 0.74213971 water fraction, min, max = 0.051120687 4.6365452e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065887252 0 0.74209808 water fraction, min, max = 0.051151695 4.8280441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999905 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065918261 0 0.74213971 water fraction, min, max = 0.051120687 4.6365446e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065887252 0 0.74209808 water fraction, min, max = 0.051151695 4.8280435e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999043 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 7.0412189e-06, Final residual = 6.4918095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4954817e-09, Final residual = 1.9904741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065918261 0 0.74213973 water fraction, min, max = 0.051120687 4.6365458e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065887252 0 0.74209808 water fraction, min, max = 0.051151695 4.8280458e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998898 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065918261 0 0.74213973 water fraction, min, max = 0.051120687 4.6365458e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065887252 0 0.74209808 water fraction, min, max = 0.051151695 4.8280459e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998899 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.7005072e-06, Final residual = 4.5692642e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5706064e-09, Final residual = 1.1581675e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 567.33 s ClockTime = 583 s fluxAdjustedLocalCo Co mean: 0.073311505 max: 0.5996059 fluxAdjustedLocalCo inlet-based: CoInlet=0.001194062 -> dtInletScale=502.48649 fluxAdjustedLocalCo dtLocalScale=1.0006573, dtInletScale=502.48649 -> dtScale=1.0006573 deltaT = 1.9152153 Time = 772.092 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06585623 0 0.74209808 water fraction, min, max = 0.051182719 5.0275387e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065825208 0 0.74209808 water fraction, min, max = 0.051213742 5.2352414e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065856234 0 0.74209808 water fraction, min, max = 0.051182717 5.0442904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999488 1.0000227 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06582521 0 0.74209808 water fraction, min, max = 0.05121374 5.2526693e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067510582, Final residual = 1.2890197e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2907105e-08, Final residual = 1.9014203e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065856236 0 0.74209808 water fraction, min, max = 0.051182712 5.0450542e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065825216 0 0.74209808 water fraction, min, max = 0.051213731 5.253522e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999257 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065856236 0 0.74209808 water fraction, min, max = 0.051182713 5.0450875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065825216 0 0.74209808 water fraction, min, max = 0.051213731 5.2535564e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999208 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 9.8849267e-05, Final residual = 7.537785e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5332775e-09, Final residual = 7.6242742e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065856236 0 0.74209808 water fraction, min, max = 0.051182713 5.0451194e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065825215 0 0.74209808 water fraction, min, max = 0.051213732 5.2536192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998592 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065856235 0 0.74209808 water fraction, min, max = 0.051182713 5.045122e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065825215 0 0.74209808 water fraction, min, max = 0.051213732 5.2536218e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998599 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.2475407e-05, Final residual = 3.4955684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5064967e-09, Final residual = 8.9311815e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065856236 0 0.74209808 water fraction, min, max = 0.051182713 5.0451157e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065825215 0 0.74209808 water fraction, min, max = 0.051213732 5.2536091e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998824 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065856236 0 0.74209808 water fraction, min, max = 0.051182713 5.0451152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065825215 0 0.74209808 water fraction, min, max = 0.051213732 5.2536086e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998822 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 6.9618715e-06, Final residual = 7.1158286e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1455702e-09, Final residual = 1.5460161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065856236 0 0.74209808 water fraction, min, max = 0.051182713 5.045116e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065825215 0 0.74209808 water fraction, min, max = 0.051213732 5.2536103e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998759 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065856236 0 0.74209808 water fraction, min, max = 0.051182713 5.0451161e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065825215 0 0.74209808 water fraction, min, max = 0.051213732 5.2536104e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998758 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.5834719e-06, Final residual = 5.0238789e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0207926e-09, Final residual = 1.5579749e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 568.58 s ClockTime = 585 s fluxAdjustedLocalCo Co mean: 0.073598173 max: 0.59955387 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011947248 -> dtInletScale=502.20769 fluxAdjustedLocalCo dtLocalScale=1.0007441, dtInletScale=502.20769 -> dtScale=1.0007441 deltaT = 1.9166343 Time = 774.008 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065794176 0 0.74209808 water fraction, min, max = 0.051244773 5.4708413e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065763137 0 0.74209808 water fraction, min, max = 0.051275812 5.6970074e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065794181 0 0.74209808 water fraction, min, max = 0.05124477 5.4890718e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999478 1.0000252 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06576314 0 0.74209808 water fraction, min, max = 0.05127581 5.7159722e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067225179, Final residual = 1.1845773e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1864622e-08, Final residual = 1.7751827e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065794182 0 0.74209808 water fraction, min, max = 0.051244766 5.4898948e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065763146 0 0.74209808 water fraction, min, max = 0.051275801 5.7168849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999095 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065794183 0 0.74209808 water fraction, min, max = 0.051244766 5.4899302e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065763146 0 0.74209808 water fraction, min, max = 0.051275801 5.7169216e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999064 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 9.9268108e-05, Final residual = 9.8960243e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8969599e-09, Final residual = 1.0399673e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065794182 0 0.74209808 water fraction, min, max = 0.051244766 5.4899665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065763145 0 0.74209808 water fraction, min, max = 0.051275802 5.7169931e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999879 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065794182 0 0.74209808 water fraction, min, max = 0.051244766 5.4899694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065763145 0 0.74209808 water fraction, min, max = 0.051275802 5.7169961e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998795 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.236332e-05, Final residual = 4.2440537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2467644e-09, Final residual = 1.0126588e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065794182 0 0.74209808 water fraction, min, max = 0.051244766 5.4899627e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065763145 0 0.74209808 water fraction, min, max = 0.051275802 5.7169826e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998939 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065794182 0 0.74209808 water fraction, min, max = 0.051244766 5.4899622e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065763145 0 0.74209808 water fraction, min, max = 0.051275802 5.716982e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998937 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.8608448e-06, Final residual = 7.9080684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9133663e-09, Final residual = 1.8051742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065794182 0 0.74209808 water fraction, min, max = 0.051244766 5.4899632e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065763145 0 0.74209808 water fraction, min, max = 0.051275802 5.7169841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998902 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065794182 0 0.74209808 water fraction, min, max = 0.051244766 5.4899633e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065763145 0 0.74209808 water fraction, min, max = 0.051275802 5.7169842e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998901 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5164677e-06, Final residual = 4.6730568e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6815721e-09, Final residual = 1.1824822e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 569.87 s ClockTime = 586 s fluxAdjustedLocalCo Co mean: 0.073900316 max: 0.59961255 fluxAdjustedLocalCo inlet-based: CoInlet=0.00119561 -> dtInletScale=501.83589 fluxAdjustedLocalCo dtLocalScale=1.0006462, dtInletScale=501.83589 -> dtScale=1.0006462 deltaT = 1.9177001 Time = 775.926 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065732095 0 0.74209808 water fraction, min, max = 0.051306853 5.9534684e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065701046 0 0.74209808 water fraction, min, max = 0.051337904 6.1996711e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065732101 0 0.74209808 water fraction, min, max = 0.051306851 5.9732963e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999432 1.0000218 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065701049 0 0.74209808 water fraction, min, max = 0.051337902 6.2202958e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066176201, Final residual = 1.5705262e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5721164e-08, Final residual = 2.0913107e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065732102 0 0.74209808 water fraction, min, max = 0.051306846 5.974194e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065701056 0 0.74209808 water fraction, min, max = 0.051337892 6.2212955e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999287 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065732103 0 0.74209808 water fraction, min, max = 0.051306846 5.9742325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065701055 0 0.74209808 water fraction, min, max = 0.051337892 6.2213355e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999275 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 9.9093339e-05, Final residual = 2.0282257e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0762896e-09, Final residual = 3.0426424e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065732102 0 0.74209808 water fraction, min, max = 0.051306846 5.9742768e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065701055 0 0.74209808 water fraction, min, max = 0.051337892 6.2214225e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999167 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065732102 0 0.74209808 water fraction, min, max = 0.051306846 5.9742802e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065701055 0 0.74209808 water fraction, min, max = 0.051337892 6.2214262e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999167 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.274962e-05, Final residual = 3.4111477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4177412e-09, Final residual = 8.7964493e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065732102 0 0.74209808 water fraction, min, max = 0.051306846 5.9742717e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065701055 0 0.74209808 water fraction, min, max = 0.051337892 6.2214089e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999193 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065732102 0 0.74209808 water fraction, min, max = 0.051306846 5.974271e-16 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 = 0.065701055 0 0.74209808 water fraction, min, max = 0.051337892 6.2214082e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999193 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 6.8180374e-06, Final residual = 7.533349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5502276e-09, Final residual = 2.0440007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065732102 0 0.74209808 water fraction, min, max = 0.051306846 5.9742722e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065701055 0 0.74209808 water fraction, min, max = 0.051337892 6.2214107e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999184 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065732102 0 0.74209808 water fraction, min, max = 0.051306846 5.9742723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065701055 0 0.74209808 water fraction, min, max = 0.051337892 6.2214108e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999184 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.5224611e-06, Final residual = 4.2375954e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2400591e-09, Final residual = 1.2728496e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 571.12 s ClockTime = 587 s fluxAdjustedLocalCo Co mean: 0.074183083 max: 0.59976778 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011962748 -> dtInletScale=501.55699 fluxAdjustedLocalCo dtLocalScale=1.0003872, dtInletScale=501.55699 -> dtScale=1.0003872 deltaT = 1.9184114 Time = 777.844 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065670001 0 0.74209808 water fraction, min, max = 0.051368948 6.4787943e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065638948 0 0.74209808 water fraction, min, max = 0.051400002 6.7467429e-16 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065670007 0 0.74209808 water fraction, min, max = 0.051368945 6.5003484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999413 1.0000164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06563895 0 0.74209808 water fraction, min, max = 0.0514 6.769161e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065619794, Final residual = 1.9679009e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9700531e-08, Final residual = 2.4597813e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065670009 0 0.74209808 water fraction, min, max = 0.051368939 6.5013328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065638959 0 0.74209808 water fraction, min, max = 0.051399988 6.7702671e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999306 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065670009 0 0.74209808 water fraction, min, max = 0.051368939 6.5013754e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065638959 0 0.74209808 water fraction, min, max = 0.051399988 6.7703112e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999302 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 9.9775803e-05, Final residual = 9.7612888e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7726544e-09, Final residual = 1.0058484e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065670009 0 0.74209808 water fraction, min, max = 0.051368939 6.501424e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065638958 0 0.74209808 water fraction, min, max = 0.051399988 6.7704068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999231 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065670009 0 0.74209808 water fraction, min, max = 0.051368939 6.5014278e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065638958 0 0.74209808 water fraction, min, max = 0.051399988 6.7704108e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999231 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2551498e-05, Final residual = 3.7423497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7532112e-09, Final residual = 1.0389326e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065670009 0 0.74209808 water fraction, min, max = 0.051368939 6.5014174e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065638959 0 0.74209808 water fraction, min, max = 0.051399988 6.7703899e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999258 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065670009 0 0.74209808 water fraction, min, max = 0.051368939 6.5014166e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065638959 0 0.74209808 water fraction, min, max = 0.051399988 6.770389e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999258 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 6.7602616e-06, Final residual = 6.8526904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8733607e-09, Final residual = 1.5914379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065670009 0 0.74209808 water fraction, min, max = 0.051368939 6.5014181e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065638958 0 0.74209808 water fraction, min, max = 0.051399988 6.7703921e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999253 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065670009 0 0.74209808 water fraction, min, max = 0.051368939 6.5014182e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065638958 0 0.74209808 water fraction, min, max = 0.051399988 6.7703922e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999253 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.5271042e-06, Final residual = 5.7842545e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8111931e-09, Final residual = 1.3393343e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 572.37 s ClockTime = 588 s fluxAdjustedLocalCo Co mean: 0.074458791 max: 0.59987361 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011967185 -> dtInletScale=501.37102 fluxAdjustedLocalCo dtLocalScale=1.0002107, dtInletScale=501.37102 -> dtScale=1.0002107 deltaT = 1.9187673 Time = 779.763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065607907 0 0.74209808 water fraction, min, max = 0.051431042 7.0504513e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065576856 0 0.74209808 water fraction, min, max = 0.051462094 7.34199e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065607913 0 0.74209808 water fraction, min, max = 0.051431039 7.0738698e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999419 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065576859 0 0.74209808 water fraction, min, max = 0.051462091 7.3663445e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065548522, Final residual = 1.8564408e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8578519e-08, Final residual = 2.2070934e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065607916 0 0.74209808 water fraction, min, max = 0.051431032 7.0749326e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065576869 0 0.74209808 water fraction, min, max = 0.051462078 7.3675355e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999384 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065607916 0 0.74209808 water fraction, min, max = 0.051431033 7.0749783e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065576869 0 0.74209808 water fraction, min, max = 0.051462078 7.3675828e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999378 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 9.7226983e-05, Final residual = 9.6898385e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.702258e-09, Final residual = 9.5174837e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065607916 0 0.74209808 water fraction, min, max = 0.051431033 7.0750296e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065576868 0 0.74209808 water fraction, min, max = 0.051462079 7.3676839e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999234 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065607915 0 0.74209808 water fraction, min, max = 0.051431033 7.0750336e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065576868 0 0.74209808 water fraction, min, max = 0.051462079 7.3676881e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999233 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.2308047e-05, Final residual = 9.1680765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1857479e-09, Final residual = 1.9634412e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065607916 0 0.74209808 water fraction, min, max = 0.051431033 7.0750234e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065576868 0 0.74209808 water fraction, min, max = 0.051462079 7.3676673e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999263 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065607916 0 0.74209808 water fraction, min, max = 0.051431033 7.0750225e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065576868 0 0.74209808 water fraction, min, max = 0.051462079 7.3676665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999264 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.7496542e-06, Final residual = 7.0269181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0474589e-09, Final residual = 1.5121862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065607916 0 0.74209808 water fraction, min, max = 0.051431033 7.0750235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065576868 0 0.74209808 water fraction, min, max = 0.051462079 7.3676684e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999264 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065607916 0 0.74209808 water fraction, min, max = 0.051431033 7.0750236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065576868 0 0.74209808 water fraction, min, max = 0.051462079 7.3676685e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999264 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4479557e-06, Final residual = 5.6093289e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6074049e-09, Final residual = 1.4779022e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 573.61 s ClockTime = 590 s fluxAdjustedLocalCo Co mean: 0.074724716 max: 0.59987336 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011969406 -> dtInletScale=501.27802 fluxAdjustedLocalCo dtLocalScale=1.0002111, dtInletScale=501.27802 -> dtScale=1.0002111 deltaT = 1.9191234 Time = 781.682 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06554582 0 0.74209808 water fraction, min, max = 0.051493129 7.6723565e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065514772 0 0.74209808 water fraction, min, max = 0.051524178 7.9895143e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065545826 0 0.74209808 water fraction, min, max = 0.051493126 7.6977935e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999439 1.000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065514775 0 0.74209808 water fraction, min, max = 0.051524175 8.0159649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065967603, Final residual = 1.8410204e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8425722e-08, Final residual = 1.9795343e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065545829 0 0.74209808 water fraction, min, max = 0.051493119 7.6989426e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065514786 0 0.74209808 water fraction, min, max = 0.051524161 8.0172508e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999347 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065545829 0 0.74209808 water fraction, min, max = 0.051493119 7.6989916e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065514786 0 0.74209808 water fraction, min, max = 0.051524161 8.0173017e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999343 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 9.7444619e-05, Final residual = 9.2184735e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2215166e-09, Final residual = 9.3053013e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065545829 0 0.74209808 water fraction, min, max = 0.05149312 7.6990522e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065514784 0 0.74209808 water fraction, min, max = 0.051524162 8.017421e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999251 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065545829 0 0.74209808 water fraction, min, max = 0.05149312 7.6990569e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065514784 0 0.74209808 water fraction, min, max = 0.051524162 8.0174259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999925 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.3019854e-05, Final residual = 9.157109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1562665e-09, Final residual = 1.8776536e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065545829 0 0.74209808 water fraction, min, max = 0.05149312 7.6990445e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065514785 0 0.74209808 water fraction, min, max = 0.051524162 8.017401e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999927 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065545829 0 0.74209808 water fraction, min, max = 0.05149312 7.6990435e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065514785 0 0.74209808 water fraction, min, max = 0.051524162 8.0174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999271 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.0461248e-06, Final residual = 7.3492141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3657271e-09, Final residual = 2.0965187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065545829 0 0.74209808 water fraction, min, max = 0.05149312 7.6990453e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065514785 0 0.74209808 water fraction, min, max = 0.051524162 8.0174035e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999274 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065545829 0 0.74209808 water fraction, min, max = 0.05149312 7.6990454e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065514785 0 0.74209808 water fraction, min, max = 0.051524162 8.0174036e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999273 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.6777297e-06, Final residual = 3.5941909e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5972938e-09, Final residual = 1.2657206e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 574.8 s ClockTime = 591 s fluxAdjustedLocalCo Co mean: 0.074981924 max: 0.59987197 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011971627 -> dtInletScale=501.185 fluxAdjustedLocalCo dtLocalScale=1.0002134, dtInletScale=501.185 -> dtScale=1.0002134 deltaT = 1.9194797 Time = 783.602 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06548374 0 0.74209808 water fraction, min, max = 0.051555209 8.3488418e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065452696 0 0.74209808 water fraction, min, max = 0.051586254 8.6938222e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999624 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065483746 0 0.74209808 water fraction, min, max = 0.051555206 8.3764646e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999266 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065452699 0 0.74209808 water fraction, min, max = 0.051586251 8.7225423e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999659 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066383221, Final residual = 1.6994646e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7011843e-08, Final residual = 1.7493556e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06548375 0 0.74209808 water fraction, min, max = 0.051555199 8.3777152e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06545271 0 0.74209808 water fraction, min, max = 0.051586237 8.7239476e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999359 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06548375 0 0.74209808 water fraction, min, max = 0.051555199 8.3777686e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06545271 0 0.74209808 water fraction, min, max = 0.051586237 8.724003e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999356 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 9.7841691e-05, Final residual = 9.6854119e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7014873e-09, Final residual = 9.7228316e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065483749 0 0.74209808 water fraction, min, max = 0.051555199 8.3778353e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065452709 0 0.74209808 water fraction, min, max = 0.051586238 8.7241344e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999314 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065483749 0 0.74209808 water fraction, min, max = 0.051555199 8.3778405e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065452709 0 0.74209808 water fraction, min, max = 0.051586238 8.7241398e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999314 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.3642863e-05, Final residual = 8.420406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4350782e-09, Final residual = 1.7047757e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065483749 0 0.74209808 water fraction, min, max = 0.051555199 8.377827e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065452709 0 0.74209808 water fraction, min, max = 0.051586238 8.7241126e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999933 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065483749 0 0.74209808 water fraction, min, max = 0.051555199 8.3778259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065452709 0 0.74209808 water fraction, min, max = 0.051586238 8.7241115e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999331 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 7.327519e-06, Final residual = 7.0659201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0824615e-09, Final residual = 1.8012293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065483749 0 0.74209808 water fraction, min, max = 0.051555199 8.3778279e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065452709 0 0.74209808 water fraction, min, max = 0.051586238 8.7241155e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999334 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065483749 0 0.74209808 water fraction, min, max = 0.051555199 8.3778281e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065452709 0 0.74209808 water fraction, min, max = 0.051586238 8.7241157e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999334 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.8469809e-06, Final residual = 4.06339e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0642142e-09, Final residual = 1.1317211e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 576.19 s ClockTime = 592 s fluxAdjustedLocalCo Co mean: 0.075176374 max: 0.59987135 fluxAdjustedLocalCo inlet-based: CoInlet=0.001197385 -> dtInletScale=501.09197 fluxAdjustedLocalCo dtLocalScale=1.0002145, dtInletScale=501.09197 -> dtScale=1.0002145 deltaT = 1.9198362 Time = 785.522 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065421668 0 0.74209808 water fraction, min, max = 0.051617281 9.0846068e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065390628 0 0.74209808 water fraction, min, max = 0.051648322 9.4598014e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999957 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065421674 0 0.74209808 water fraction, min, max = 0.051617278 9.1145966e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999162 1.0000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065390631 0 0.74209808 water fraction, min, max = 0.051648319 9.4909789e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999613 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066143573, Final residual = 2.1411372e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1429189e-08, Final residual = 2.3171704e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065421678 0 0.74209808 water fraction, min, max = 0.05161727 9.1159628e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065390642 0 0.74209808 water fraction, min, max = 0.051648305 9.4925253e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999943 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065421678 0 0.74209808 water fraction, min, max = 0.051617271 9.1160215e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065390642 0 0.74209808 water fraction, min, max = 0.051648305 9.4925861e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999429 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.9038877e-05, Final residual = 9.2608476e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2677586e-09, Final residual = 9.3317863e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065421677 0 0.74209808 water fraction, min, max = 0.051617271 9.1160919e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065390641 0 0.74209808 water fraction, min, max = 0.051648306 9.4927247e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999422 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065421677 0 0.74209808 water fraction, min, max = 0.051617271 9.1160973e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065390641 0 0.74209808 water fraction, min, max = 0.051648306 9.4927303e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999421 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.3722296e-05, Final residual = 8.3268894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3427876e-09, Final residual = 1.9400217e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065421678 0 0.74209808 water fraction, min, max = 0.051617271 9.1160834e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065390642 0 0.74209808 water fraction, min, max = 0.051648305 9.4927023e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999435 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065421678 0 0.74209808 water fraction, min, max = 0.051617271 9.1160823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065390642 0 0.74209808 water fraction, min, max = 0.051648305 9.4927011e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999435 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 7.4506624e-06, Final residual = 6.8638509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8709136e-09, Final residual = 2.3503263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065421678 0 0.74209808 water fraction, min, max = 0.051617271 9.1160838e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065390642 0 0.74209808 water fraction, min, max = 0.051648305 9.4927042e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999436 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065421678 0 0.74209808 water fraction, min, max = 0.051617271 9.116084e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065390642 0 0.74209808 water fraction, min, max = 0.051648305 9.4927044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999436 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.8746019e-06, Final residual = 8.2587329e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2684803e-09, Final residual = 1.2773299e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 577.5 s ClockTime = 594 s fluxAdjustedLocalCo Co mean: 0.075389564 max: 0.59986727 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011976074 -> dtInletScale=500.99891 fluxAdjustedLocalCo dtLocalScale=1.0002213, dtInletScale=500.99891 -> dtScale=1.0002213 deltaT = 1.920193 Time = 787.442 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065359605 0 0.74209808 water fraction, min, max = 0.051679344 9.8847456e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065328569 0 0.74209808 water fraction, min, max = 0.051710381 1.0292748e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999578 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065359611 0 0.74209808 water fraction, min, max = 0.051679341 9.9172987e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999178 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065328572 0 0.74209808 water fraction, min, max = 0.051710378 1.0326586e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999621 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066270622, Final residual = 1.975472e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9772469e-08, Final residual = 2.0612979e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065359615 0 0.74209808 water fraction, min, max = 0.051679333 9.9187969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065328584 0 0.74209808 water fraction, min, max = 0.051710363 1.0328299e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999536 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065359615 0 0.74209808 water fraction, min, max = 0.051679333 9.9188617e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065328584 0 0.74209808 water fraction, min, max = 0.051710363 1.0328366e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999534 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 9.8915472e-05, Final residual = 9.3370215e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3480342e-09, Final residual = 9.3911648e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065359615 0 0.74209808 water fraction, min, max = 0.051679334 9.9189403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065328583 0 0.74209808 water fraction, min, max = 0.051710364 1.0328521e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999429 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065359615 0 0.74209808 water fraction, min, max = 0.051679334 9.9189464e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065328583 0 0.74209808 water fraction, min, max = 0.051710364 1.0328528e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999429 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.3108934e-05, Final residual = 7.6589821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6815187e-09, Final residual = 1.8447307e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065359615 0 0.74209808 water fraction, min, max = 0.051679333 9.9189336e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065328584 0 0.74209808 water fraction, min, max = 0.051710363 1.0328502e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999441 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065359615 0 0.74209808 water fraction, min, max = 0.051679333 9.9189326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065328584 0 0.74209808 water fraction, min, max = 0.051710363 1.0328501e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999441 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 7.2876708e-06, Final residual = 5.9820195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.997144e-09, Final residual = 1.1963316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065359615 0 0.74209808 water fraction, min, max = 0.051679333 9.9189337e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065328584 0 0.74209808 water fraction, min, max = 0.051710363 1.0328503e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999944 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065359615 0 0.74209808 water fraction, min, max = 0.051679333 9.9189338e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065328584 0 0.74209808 water fraction, min, max = 0.051710363 1.0328503e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999944 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.82245e-06, Final residual = 7.8245376e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.82141e-09, Final residual = 1.1750548e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 578.97 s ClockTime = 595 s fluxAdjustedLocalCo Co mean: 0.075618722 max: 0.59986001 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011978299 -> dtInletScale=500.90584 fluxAdjustedLocalCo dtLocalScale=1.0002334, dtInletScale=500.90584 -> dtScale=1.0002334 deltaT = 1.9205499 Time = 789.362 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065297551 0 0.74209808 water fraction, min, max = 0.051741397 1.0754812e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06526652 0 0.74209808 water fraction, min, max = 0.05177243 1.1198445e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999616 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065297557 0 0.74209808 water fraction, min, max = 0.051741394 1.0790142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999252 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065266524 0 0.74209807 water fraction, min, max = 0.051772426 1.1235165e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006683604, Final residual = 1.5506082e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5525146e-08, Final residual = 1.4456665e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065297562 0 0.74209808 water fraction, min, max = 0.051741386 -4.6000855e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065266536 0 0.74209807 water fraction, min, max = 0.051772412 1.1237059e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999499 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065297562 0 0.74209808 water fraction, min, max = 0.051741387 1.0791854e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065266536 0 0.74209808 water fraction, min, max = 0.051772412 1.1237133e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999497 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 9.8806139e-05, Final residual = 8.271681e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2680325e-09, Final residual = 8.3417503e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065297562 0 0.74209808 water fraction, min, max = 0.051741387 1.0791938e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065266535 0 0.74209808 water fraction, min, max = 0.051772412 1.1237298e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065297561 0 0.74209808 water fraction, min, max = 0.051741387 1.0791945e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065266535 0 0.74209808 water fraction, min, max = 0.051772412 1.1237305e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.2195904e-05, Final residual = 8.0961062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1422556e-09, Final residual = 1.7811184e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065297562 0 0.74209808 water fraction, min, max = 0.051741387 1.0791931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065266535 0 0.74209808 water fraction, min, max = 0.051772412 1.1237276e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999399 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065297562 0 0.74209808 water fraction, min, max = 0.051741387 1.0791929e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065266535 0 0.74209808 water fraction, min, max = 0.051772412 1.1237275e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999399 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 6.9758849e-06, Final residual = 6.9110403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9350702e-09, Final residual = 1.4242616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065297562 0 0.74209808 water fraction, min, max = 0.051741387 1.0791931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065266535 0 0.74209808 water fraction, min, max = 0.051772412 1.1237277e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999397 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065297562 0 0.74209808 water fraction, min, max = 0.051741387 1.0791931e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065266535 0 0.74209808 water fraction, min, max = 0.051772412 1.1237278e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999397 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.6762508e-06, Final residual = 7.6343192e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6438349e-09, Final residual = 1.3105263e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 580.52 s ClockTime = 597 s fluxAdjustedLocalCo Co mean: 0.075841885 max: 0.59985899 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011980526 -> dtInletScale=500.81275 fluxAdjustedLocalCo dtLocalScale=1.0002351, dtInletScale=500.81275 -> dtScale=1.0002351 deltaT = 1.920907 Time = 791.283 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065235507 0 0.74209808 water fraction, min, max = 0.051803441 1.1700792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065204481 0 0.74209807 water fraction, min, max = 0.051834468 1.2183105e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999661 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065235514 0 0.74209807 water fraction, min, max = 0.051803438 1.1739128e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999341 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065204485 0 0.74209807 water fraction, min, max = 0.051834465 1.2222945e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066905808, Final residual = 1.439896e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4417803e-08, Final residual = 1.347139e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065235519 0 0.74209807 water fraction, min, max = 0.05180343 1.1740916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065204497 0 0.74209807 water fraction, min, max = 0.05183445 1.222502e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999458 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065235519 0 0.74209808 water fraction, min, max = 0.05180343 1.1740995e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065204497 0 0.74209807 water fraction, min, max = 0.05183445 1.2225101e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999456 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 9.9412894e-05, Final residual = 7.5649159e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5781082e-09, Final residual = 7.6450581e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065235518 0 0.74209808 water fraction, min, max = 0.05180343 1.1741085e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065204497 0 0.74209807 water fraction, min, max = 0.05183445 1.2225279e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065235518 0 0.74209808 water fraction, min, max = 0.05180343 1.1741092e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065204497 0 0.74209807 water fraction, min, max = 0.05183445 1.2225286e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2795934e-05, Final residual = 7.4112558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4322186e-09, Final residual = 1.4822918e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065235518 0 0.74209808 water fraction, min, max = 0.05180343 1.1741075e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065204497 0 0.74209807 water fraction, min, max = 0.05183445 1.2225252e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999937 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065235518 0 0.74209808 water fraction, min, max = 0.05180343 1.1741074e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065204497 0 0.74209807 water fraction, min, max = 0.05183445 1.2225251e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999937 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 7.1262306e-06, Final residual = 7.6097376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6164501e-09, Final residual = 1.9041723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065235518 0 0.74209808 water fraction, min, max = 0.05180343 1.1741076e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065204497 0 0.74209807 water fraction, min, max = 0.05183445 1.2225255e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999368 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065235518 0 0.74209808 water fraction, min, max = 0.05180343 1.1741076e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065204497 0 0.74209807 water fraction, min, max = 0.05183445 1.2225255e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999368 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.7172007e-06, Final residual = 5.8850444e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8844824e-09, Final residual = 1.5606574e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 581.95 s ClockTime = 598 s fluxAdjustedLocalCo Co mean: 0.076065013 max: 0.5998624 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011982753 -> dtInletScale=500.71965 fluxAdjustedLocalCo dtLocalScale=1.0002294, dtInletScale=500.71965 -> dtScale=1.0002294 deltaT = 1.9212643 Time = 793.204 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065173475 0 0.74209807 water fraction, min, max = 0.051865474 1.2729147e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065142454 0 0.74209807 water fraction, min, max = 0.051896496 1.3253434e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065173481 0 0.74209807 water fraction, min, max = 0.05186547 1.2770736e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999422 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065142457 0 0.74209807 water fraction, min, max = 0.051896493 1.329665e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066508285, Final residual = 1.3545795e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.356115e-08, Final residual = 1.3443478e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065173486 0 0.74209807 water fraction, min, max = 0.051865463 1.277267e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06514247 0 0.74209807 water fraction, min, max = 0.051896477 1.3298895e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999431 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065173486 0 0.74209807 water fraction, min, max = 0.051865463 1.2772755e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06514247 0 0.74209807 water fraction, min, max = 0.051896477 1.3298982e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999943 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.959533e-05, Final residual = 7.463747e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.490887e-09, Final residual = 7.9920349e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065173486 0 0.74209807 water fraction, min, max = 0.051865463 -5.0902118e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065142469 0 0.74209807 water fraction, min, max = 0.051896478 -4.550987e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999352 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065173485 0 0.74209807 water fraction, min, max = 0.051865463 1.2772861e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065142469 0 0.74209807 water fraction, min, max = 0.051896478 1.3299183e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999352 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.3040184e-05, Final residual = 9.3864469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4106944e-09, Final residual = 1.8556223e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065173486 0 0.74209807 water fraction, min, max = 0.051865463 1.2772841e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06514247 0 0.74209807 water fraction, min, max = 0.051896477 1.3299144e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999358 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065173486 0 0.74209807 water fraction, min, max = 0.051865463 1.2772839e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06514247 0 0.74209807 water fraction, min, max = 0.051896477 1.3299142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999358 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 7.2630292e-06, Final residual = 7.5380336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5458574e-09, Final residual = 1.9285631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065173486 0 0.74209807 water fraction, min, max = 0.051865463 1.2772842e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06514247 0 0.74209807 water fraction, min, max = 0.051896477 1.3299147e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999357 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065173486 0 0.74209807 water fraction, min, max = 0.051865463 1.2772842e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06514247 0 0.74209807 water fraction, min, max = 0.051896477 1.3299147e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999357 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.7734075e-06, Final residual = 4.876722e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8806472e-09, Final residual = 1.1802457e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 583.24 s ClockTime = 599 s fluxAdjustedLocalCo Co mean: 0.076301688 max: 0.59987572 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011984982 -> dtInletScale=500.62653 fluxAdjustedLocalCo dtLocalScale=1.0002072, dtInletScale=500.62653 -> dtScale=1.0002072 deltaT = 1.9216218 Time = 795.126 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065111452 0 0.74209807 water fraction, min, max = 0.051927496 1.3846836e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065080437 0 0.74209807 water fraction, min, max = 0.051958513 1.4416646e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999679 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065111459 0 0.74209807 water fraction, min, max = 0.051927492 1.3891942e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999369 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065080441 0 0.74209807 water fraction, min, max = 0.051958509 1.4463509e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065934794, Final residual = 1.3556575e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3575677e-08, Final residual = 1.3560551e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065111464 0 0.74209807 water fraction, min, max = 0.051927485 1.3894009e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065080454 0 0.74209807 water fraction, min, max = 0.051958494 1.4465889e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999425 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065111464 0 0.74209807 water fraction, min, max = 0.051927485 1.3894098e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065080453 0 0.74209807 water fraction, min, max = 0.051958494 1.4465982e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999423 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 9.9898741e-05, Final residual = 7.3800274e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3867259e-09, Final residual = 7.5609836e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065111464 0 0.74209807 water fraction, min, max = 0.051927485 1.3894204e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065080453 0 0.74209807 water fraction, min, max = 0.051958494 1.446619e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999364 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065111464 0 0.74209807 water fraction, min, max = 0.051927485 1.3894212e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065080453 0 0.74209807 water fraction, min, max = 0.051958494 1.4466199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999364 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.3203211e-05, Final residual = 3.1134989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1557873e-09, Final residual = 7.2965995e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065111464 0 0.74209807 water fraction, min, max = 0.051927485 1.3894191e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065080453 0 0.74209807 water fraction, min, max = 0.051958494 1.4466157e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999371 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065111464 0 0.74209807 water fraction, min, max = 0.051927485 1.389419e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065080453 0 0.74209807 water fraction, min, max = 0.051958494 1.4466155e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999371 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 7.1071479e-06, Final residual = 9.2212285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2349311e-09, Final residual = 2.4154961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065111464 0 0.74209807 water fraction, min, max = 0.051927485 1.3894193e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065080453 0 0.74209807 water fraction, min, max = 0.051958494 1.4466161e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999371 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065111464 0 0.74209807 water fraction, min, max = 0.051927485 1.3894193e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065080453 0 0.74209807 water fraction, min, max = 0.051958494 1.4466162e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999371 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.7287399e-06, Final residual = 5.4692319e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5181827e-09, Final residual = 1.4820634e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 584.51 s ClockTime = 601 s fluxAdjustedLocalCo Co mean: 0.076551035 max: 0.59989315 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011987212 -> dtInletScale=500.53339 fluxAdjustedLocalCo dtLocalScale=1.0001781, dtInletScale=500.53339 -> dtScale=1.0001781 deltaT = 1.9216218 Time = 797.048 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065049447 0 0.74209807 water fraction, min, max = 0.051989501 1.5061207e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065018443 0 0.74209807 water fraction, min, max = 0.052020506 1.5680228e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065049454 0 0.74209807 water fraction, min, max = 0.051989497 1.511009e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999357 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065018447 0 0.74209807 water fraction, min, max = 0.052020503 1.5731008e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999694 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065784641, Final residual = 1.6165056e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6178425e-08, Final residual = 1.725492e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065049459 0 0.74209807 water fraction, min, max = 0.051989489 1.5112318e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06501846 0 0.74209807 water fraction, min, max = 0.052020487 1.5733569e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999444 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065049459 0 0.74209807 water fraction, min, max = 0.051989489 1.5112413e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06501846 0 0.74209807 water fraction, min, max = 0.052020487 1.5733668e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999443 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 9.5732343e-05, Final residual = 2.0975938e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.142336e-09, Final residual = 2.9204404e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065049459 0 0.74209807 water fraction, min, max = 0.05198949 1.5112525e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06501846 0 0.74209807 water fraction, min, max = 0.052020487 1.5733888e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999394 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065049459 0 0.74209807 water fraction, min, max = 0.05198949 1.5112534e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06501846 0 0.74209807 water fraction, min, max = 0.052020487 1.5733897e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999394 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.2880736e-05, Final residual = 8.5493099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.560574e-09, Final residual = 1.5280609e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065049459 0 0.74209807 water fraction, min, max = 0.051989489 1.5112511e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06501846 0 0.74209807 water fraction, min, max = 0.052020487 1.5733852e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999941 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065049459 0 0.74209807 water fraction, min, max = 0.051989489 1.5112509e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06501846 0 0.74209807 water fraction, min, max = 0.052020487 1.573385e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999941 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 7.0431596e-06, Final residual = 8.6986592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7145735e-09, Final residual = 2.4022872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065049459 0 0.74209807 water fraction, min, max = 0.051989489 1.5112513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06501846 0 0.74209807 water fraction, min, max = 0.052020487 1.5733857e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999406 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065049459 0 0.74209807 water fraction, min, max = 0.051989489 1.5112513e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06501846 0 0.74209807 water fraction, min, max = 0.052020487 1.5733858e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999406 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.6908291e-06, Final residual = 5.5401204e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5645886e-09, Final residual = 1.6723947e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 585.94 s ClockTime = 602 s fluxAdjustedLocalCo Co mean: 0.076812357 max: 0.59980266 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011987212 -> dtInletScale=500.53339 fluxAdjustedLocalCo dtLocalScale=1.000329, dtInletScale=500.53339 -> dtScale=1.000329 deltaT = 1.9219796 Time = 798.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06498746 0 0.74209807 water fraction, min, max = 0.052051488 1.6380329e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064956462 0 0.74209807 water fraction, min, max = 0.052082488 1.7052787e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064987466 0 0.74209807 water fraction, min, max = 0.052051485 1.6433308e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999372 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064956465 0 0.74209807 water fraction, min, max = 0.052082485 1.7107815e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006499848, Final residual = 2.3389549e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3413395e-08, Final residual = 2.9605701e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064987472 0 0.74209807 water fraction, min, max = 0.052051477 1.6435696e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064956479 0 0.74209807 water fraction, min, max = 0.052082468 1.7110544e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999473 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064987472 0 0.74209807 water fraction, min, max = 0.052051477 1.6435797e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064956479 0 0.74209807 water fraction, min, max = 0.052082468 1.7110649e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999471 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 9.7643813e-05, Final residual = 8.3278692e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3794151e-09, Final residual = 8.5325195e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064987472 0 0.74209807 water fraction, min, max = 0.052051477 1.6435924e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064956478 0 0.74209807 water fraction, min, max = 0.052082469 1.7110899e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999387 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064987471 0 0.74209807 water fraction, min, max = 0.052051477 1.6435934e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064956478 0 0.74209807 water fraction, min, max = 0.052082469 1.7110909e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999387 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.249735e-05, Final residual = 3.2268467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2530837e-09, Final residual = 7.4721817e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064987472 0 0.74209807 water fraction, min, max = 0.052051477 1.6435908e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064956479 0 0.74209807 water fraction, min, max = 0.052082468 1.7110858e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999402 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064987472 0 0.74209807 water fraction, min, max = 0.052051477 1.6435906e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064956479 0 0.74209807 water fraction, min, max = 0.052082468 1.7110856e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999402 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 6.885117e-06, Final residual = 7.6113426e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.614892e-09, Final residual = 2.0842615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064987472 0 0.74209807 water fraction, min, max = 0.052051477 1.643591e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064956479 0 0.74209807 water fraction, min, max = 0.052082468 1.7110863e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999398 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064987472 0 0.74209807 water fraction, min, max = 0.052051477 1.643591e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064956479 0 0.74209807 water fraction, min, max = 0.052082468 1.7110863e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999398 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.6118668e-06, Final residual = 3.8984015e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9064582e-09, Final residual = 9.7014431e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 587.33 s ClockTime = 604 s fluxAdjustedLocalCo Co mean: 0.077076891 max: 0.59983772 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011989444 -> dtInletScale=500.44021 fluxAdjustedLocalCo dtLocalScale=1.0002705, dtInletScale=500.44021 -> dtScale=1.0002705 deltaT = 1.9223376 Time = 800.892 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064925484 0 0.74209807 water fraction, min, max = 0.052113464 1.7813046e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064894492 0 0.74209807 water fraction, min, max = 0.052144458 1.8543384e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064925491 0 0.74209807 water fraction, min, max = 0.05211346 1.7870445e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999399 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064894496 0 0.74209807 water fraction, min, max = 0.052144454 1.8602996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065103656, Final residual = 2.4376419e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4402785e-08, Final residual = 3.1655747e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064925497 0 0.74209807 water fraction, min, max = 0.052113452 1.7873012e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06489451 0 0.74209807 water fraction, min, max = 0.052144437 1.8605921e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999472 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064925497 0 0.74209807 water fraction, min, max = 0.052113452 1.787312e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06489451 0 0.74209807 water fraction, min, max = 0.052144437 1.8606033e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999947 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010014822, Final residual = 7.8786747e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8842322e-09, Final residual = 8.048505e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064925496 0 0.74209807 water fraction, min, max = 0.052113452 1.7873266e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06489451 0 0.74209807 water fraction, min, max = 0.052144437 1.8606321e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999413 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064925496 0 0.74209807 water fraction, min, max = 0.052113452 1.7873277e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06489451 0 0.74209807 water fraction, min, max = 0.052144437 1.8606333e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999413 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.3251689e-05, Final residual = 9.8859059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8920062e-09, Final residual = 1.9636314e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064925497 0 0.74209807 water fraction, min, max = 0.052113452 1.7873245e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06489451 0 0.74209807 water fraction, min, max = 0.052144437 1.8606267e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999943 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064925497 0 0.74209807 water fraction, min, max = 0.052113452 1.7873242e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06489451 0 0.74209807 water fraction, min, max = 0.052144437 1.8606265e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999943 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 7.1691996e-06, Final residual = 7.4208534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4480719e-09, Final residual = 1.5795307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064925497 0 0.74209807 water fraction, min, max = 0.052113452 1.7873248e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06489451 0 0.74209807 water fraction, min, max = 0.052144437 1.8606276e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999428 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064925497 0 0.74209807 water fraction, min, max = 0.052113452 1.7873248e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06489451 0 0.74209807 water fraction, min, max = 0.052144437 1.8606277e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999428 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.7245243e-06, Final residual = 4.2496349e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.249075e-09, Final residual = 8.7365689e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 588.67 s ClockTime = 605 s fluxAdjustedLocalCo Co mean: 0.07727283 max: 0.59987973 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011991677 -> dtInletScale=500.34702 fluxAdjustedLocalCo dtLocalScale=1.0002005, dtInletScale=500.34702 -> dtScale=1.0002005 deltaT = 1.9226957 Time = 802.815 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064863522 0 0.74209807 water fraction, min, max = 0.052175426 1.9368802e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064832536 0 0.74209807 water fraction, min, max = 0.052206413 2.0161826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999686 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064863529 0 0.74209807 water fraction, min, max = 0.052175422 1.9430971e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999378 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06483254 0 0.74209807 water fraction, min, max = 0.05220641 2.0226381e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065864398, Final residual = 2.1236713e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1250877e-08, Final residual = 2.5903269e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064863535 0 0.74209807 water fraction, min, max = 0.052175414 1.9433757e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064832555 0 0.74209807 water fraction, min, max = 0.052206392 2.0229571e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999512 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064863535 0 0.74209807 water fraction, min, max = 0.052175414 1.9433875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064832555 0 0.74209807 water fraction, min, max = 0.052206393 2.0229693e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999951 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 9.852695e-05, Final residual = 8.9336505e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9579526e-09, Final residual = 9.1988973e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064863534 0 0.74209807 water fraction, min, max = 0.052175414 1.9434034e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064832554 0 0.74209807 water fraction, min, max = 0.052206393 2.0230007e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999433 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064863534 0 0.74209807 water fraction, min, max = 0.052175414 1.9434046e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064832554 0 0.74209807 water fraction, min, max = 0.052206393 2.023002e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999943 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.3047545e-05, Final residual = 9.871912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8775161e-09, Final residual = 1.9037565e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064863535 0 0.74209807 water fraction, min, max = 0.052175414 1.9434009e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064832554 0 0.74209807 water fraction, min, max = 0.052206393 2.0229945e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999468 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064863535 0 0.74209807 water fraction, min, max = 0.052175414 1.9434006e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064832554 0 0.74209807 water fraction, min, max = 0.052206393 2.0229942e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999947 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 7.1627207e-06, Final residual = 9.1494379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1524088e-09, Final residual = 3.3158603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064863535 0 0.74209807 water fraction, min, max = 0.052175414 1.9434013e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064832554 0 0.74209807 water fraction, min, max = 0.052206393 2.0229957e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999484 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064863535 0 0.74209807 water fraction, min, max = 0.052175414 1.9434014e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064832554 0 0.74209807 water fraction, min, max = 0.052206393 2.0229957e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999483 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.7571546e-06, Final residual = 4.8461341e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9108662e-09, Final residual = 1.350476e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 590.15 s ClockTime = 606 s fluxAdjustedLocalCo Co mean: 0.077472021 max: 0.59992204 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011993912 -> dtInletScale=500.25381 fluxAdjustedLocalCo dtLocalScale=1.0001299, dtInletScale=500.25381 -> dtScale=1.0001299 deltaT = 1.9226957 Time = 804.737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064801579 0 0.74209807 water fraction, min, max = 0.052237369 2.1057693e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064770606 0 0.74209807 water fraction, min, max = 0.052268344 2.1918441e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064801586 0 0.74209807 water fraction, min, max = 0.052237365 2.1124983e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999367 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06477061 0 0.74209807 water fraction, min, max = 0.05226834 2.1988304e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064804038, Final residual = 2.5835506e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5860459e-08, Final residual = 3.432663e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064801592 0 0.74209807 water fraction, min, max = 0.052237356 2.112795e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064770625 0 0.74209807 water fraction, min, max = 0.052268323 2.199167e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999559 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064801592 0 0.74209807 water fraction, min, max = 0.052237357 2.1128073e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064770625 0 0.74209807 water fraction, min, max = 0.052268323 2.1991797e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999556 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 9.7207561e-05, Final residual = 2.0551583e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1258421e-09, Final residual = 3.0280873e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064801592 0 0.74209807 water fraction, min, max = 0.052237357 2.1128239e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064770624 0 0.74209807 water fraction, min, max = 0.052268323 2.1992123e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999269 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064801592 0 0.74209807 water fraction, min, max = 0.052237357 2.1128251e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064770624 0 0.74209807 water fraction, min, max = 0.052268323 2.1992136e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999267 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.2505162e-05, Final residual = 9.7907616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8122441e-09, Final residual = 1.9172381e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064801592 0 0.74209807 water fraction, min, max = 0.052237356 2.1128215e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064770625 0 0.74209807 water fraction, min, max = 0.052268322 2.1992063e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999323 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064801592 0 0.74209807 water fraction, min, max = 0.052237356 2.1128212e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064770625 0 0.74209807 water fraction, min, max = 0.052268322 2.199206e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999324 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 6.9065615e-06, Final residual = 8.3211849e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3345038e-09, Final residual = 1.7215571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064801592 0 0.74209807 water fraction, min, max = 0.052237356 2.1128217e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064770625 0 0.74209807 water fraction, min, max = 0.052268322 2.1992071e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999334 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064801592 0 0.74209807 water fraction, min, max = 0.052237356 2.1128218e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064770625 0 0.74209807 water fraction, min, max = 0.052268322 2.1992072e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999333 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.6498026e-06, Final residual = 5.3976487e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4253739e-09, Final residual = 1.5956849e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 591.5 s ClockTime = 608 s fluxAdjustedLocalCo Co mean: 0.077675925 max: 0.59984736 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011993912 -> dtInletScale=500.25381 fluxAdjustedLocalCo dtLocalScale=1.0002545, dtInletScale=500.25381 -> dtScale=1.0002545 deltaT = 1.9230542 Time = 806.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064739656 0 0.74209807 water fraction, min, max = 0.052299292 2.2890499e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06470869 0 0.74209807 water fraction, min, max = 0.05233026 2.382466e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999679 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064739663 0 0.74209807 water fraction, min, max = 0.052299288 2.2963329e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999364 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064708694 0 0.74209806 water fraction, min, max = 0.052330256 2.3900264e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064336254, Final residual = 2.732005e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7342105e-08, Final residual = 3.7638244e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06473967 0 0.74209807 water fraction, min, max = 0.052299279 2.2966517e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06470871 0 0.74209806 water fraction, min, max = 0.052330237 2.3903869e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999436 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06473967 0 0.74209807 water fraction, min, max = 0.052299279 2.2966648e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06470871 0 0.74209807 water fraction, min, max = 0.052330238 2.3904004e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999426 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 9.9134197e-05, Final residual = 8.9229888e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9353675e-09, Final residual = 9.1611043e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06473967 0 0.74209807 water fraction, min, max = 0.052299279 2.2966835e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06470871 0 0.74209807 water fraction, min, max = 0.052330237 2.3904374e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999172 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064739669 0 0.74209807 water fraction, min, max = 0.052299279 2.2966849e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06470871 0 0.74209807 water fraction, min, max = 0.052330238 2.3904388e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999171 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.2007063e-05, Final residual = 3.3904157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4171705e-09, Final residual = 7.7239821e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06473967 0 0.74209807 water fraction, min, max = 0.052299279 2.2966814e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06470871 0 0.74209807 water fraction, min, max = 0.052330237 2.3904317e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999223 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06473967 0 0.74209807 water fraction, min, max = 0.052299279 2.2966811e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06470871 0 0.74209807 water fraction, min, max = 0.052330237 2.3904314e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999224 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 6.9571e-06, Final residual = 7.7423611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.756144e-09, Final residual = 2.3247835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06473967 0 0.74209807 water fraction, min, max = 0.052299279 2.2966817e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06470871 0 0.74209807 water fraction, min, max = 0.052330237 2.3904326e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999228 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06473967 0 0.74209807 water fraction, min, max = 0.052299279 2.2966817e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06470871 0 0.74209807 water fraction, min, max = 0.052330237 2.3904326e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999228 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.665115e-06, Final residual = 4.1654197e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1678276e-09, Final residual = 9.8234245e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 592.92 s ClockTime = 609 s fluxAdjustedLocalCo Co mean: 0.077868513 max: 0.59987663 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011996148 -> dtInletScale=500.16057 fluxAdjustedLocalCo dtLocalScale=1.0002057, dtInletScale=500.16057 -> dtScale=1.0002057 deltaT = 1.9234128 Time = 808.584 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064677749 0 0.74209807 water fraction, min, max = 0.052361199 2.4879252e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064646791 0 0.74209806 water fraction, min, max = 0.052392159 2.5892845e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064677756 0 0.74209806 water fraction, min, max = 0.052361195 2.4958055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999366 1.000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064646795 0 0.74209806 water fraction, min, max = 0.052392155 2.5974637e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065096349, Final residual = 2.5874571e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5910897e-08, Final residual = 3.4207127e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064677763 0 0.74209806 water fraction, min, max = 0.052361185 2.4961537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064646811 0 0.74209806 water fraction, min, max = 0.052392136 2.5978617e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999326 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064677763 0 0.74209807 water fraction, min, max = 0.052361186 2.4961681e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064646811 0 0.74209806 water fraction, min, max = 0.052392136 2.5978765e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999319 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 9.874258e-05, Final residual = 8.213706e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2341509e-09, Final residual = 8.4715868e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064677763 0 0.74209807 water fraction, min, max = 0.052361185 2.4961886e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064646811 0 0.74209806 water fraction, min, max = 0.052392136 2.5979171e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999134 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064677763 0 0.74209807 water fraction, min, max = 0.052361185 2.4961902e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064646811 0 0.74209806 water fraction, min, max = 0.052392136 2.5979187e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999133 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.2182396e-05, Final residual = 9.62769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6288701e-09, Final residual = 1.9706746e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064677763 0 0.74209807 water fraction, min, max = 0.052361185 2.4961863e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064646811 0 0.74209806 water fraction, min, max = 0.052392136 2.5979108e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999172 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064677763 0 0.74209807 water fraction, min, max = 0.052361185 2.496186e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064646811 0 0.74209806 water fraction, min, max = 0.052392136 2.5979105e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999173 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 7.0340777e-06, Final residual = 8.9304569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9477705e-09, Final residual = 2.9934987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064677763 0 0.74209807 water fraction, min, max = 0.052361185 2.4961867e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064646811 0 0.74209806 water fraction, min, max = 0.052392136 2.5979119e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999178 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064677763 0 0.74209807 water fraction, min, max = 0.052361185 2.4961867e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064646811 0 0.74209806 water fraction, min, max = 0.052392136 2.597912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999177 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.6938208e-06, Final residual = 4.5315682e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5425012e-09, Final residual = 1.0345347e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 594.36 s ClockTime = 611 s fluxAdjustedLocalCo Co mean: 0.078132363 max: 0.59989774 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011998385 -> dtInletScale=500.06731 fluxAdjustedLocalCo dtLocalScale=1.0001705, dtInletScale=500.06731 -> dtScale=1.0001705 deltaT = 1.9234128 Time = 810.507 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064615865 0 0.74209806 water fraction, min, max = 0.052423084 2.7036659e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06458492 0 0.74209806 water fraction, min, max = 0.05245403 2.8136014e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064615872 0 0.74209806 water fraction, min, max = 0.052423079 2.7121872e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999375 1.0000168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064584924 0 0.74209806 water fraction, min, max = 0.052454025 2.8224446e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065480802, Final residual = 2.498014e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5005151e-08, Final residual = 3.2341953e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064615879 0 0.74209806 water fraction, min, max = 0.052423069 2.7125651e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064584941 0 0.74209806 water fraction, min, max = 0.052454006 2.8228789e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999277 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064615879 0 0.74209806 water fraction, min, max = 0.05242307 2.7125808e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064584941 0 0.74209806 water fraction, min, max = 0.052454006 2.8228951e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999271 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 9.7850548e-05, Final residual = 9.3725469e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3926723e-09, Final residual = 9.1364579e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064615879 0 0.74209806 water fraction, min, max = 0.05242307 2.7126029e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064584941 0 0.74209806 water fraction, min, max = 0.052454006 2.8229387e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999157 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064615879 0 0.74209806 water fraction, min, max = 0.05242307 2.7126045e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064584941 0 0.74209806 water fraction, min, max = 0.052454006 2.8229405e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999156 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.2110127e-05, Final residual = 3.3819705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3999496e-09, Final residual = 8.3861381e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064615879 0 0.74209806 water fraction, min, max = 0.052423069 2.7126001e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064584942 0 0.74209806 water fraction, min, max = 0.052454006 2.8229315e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999183 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064615879 0 0.74209806 water fraction, min, max = 0.052423069 2.7125997e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064584942 0 0.74209806 water fraction, min, max = 0.052454006 2.8229312e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999184 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 6.9428261e-06, Final residual = 9.5908663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6189246e-09, Final residual = 3.4501463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064615879 0 0.74209806 water fraction, min, max = 0.052423069 2.7126005e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064584942 0 0.74209806 water fraction, min, max = 0.052454006 2.8229328e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999189 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064615879 0 0.74209806 water fraction, min, max = 0.052423069 2.7126006e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064584942 0 0.74209806 water fraction, min, max = 0.052454006 2.8229329e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999188 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.6907732e-06, Final residual = 4.8750706e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.863894e-09, Final residual = 1.015212e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 595.85 s ClockTime = 612 s fluxAdjustedLocalCo Co mean: 0.078374642 max: 0.59979928 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011998385 -> dtInletScale=500.06731 fluxAdjustedLocalCo dtLocalScale=1.0003346, dtInletScale=500.06731 -> dtScale=1.0003346 deltaT = 1.9237717 Time = 812.431 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064554003 0 0.74209806 water fraction, min, max = 0.052484945 2.9376427e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064523067 0 0.74209806 water fraction, min, max = 0.052515882 3.056875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064554011 0 0.74209806 water fraction, min, max = 0.052484941 2.946858e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999386 1.0000164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064523072 0 0.74209806 water fraction, min, max = 0.052515878 3.0664371e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065111828, Final residual = 2.7599645e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7620293e-08, Final residual = 3.696998e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064554018 0 0.74209806 water fraction, min, max = 0.05248493 2.9472668e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06452309 0 0.74209806 water fraction, min, max = 0.052515858 3.0669084e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999299 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064554018 0 0.74209806 water fraction, min, max = 0.05248493 2.9472838e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06452309 0 0.74209806 water fraction, min, max = 0.052515858 3.066926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999296 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 9.7046176e-05, Final residual = 8.4394346e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4536976e-09, Final residual = 8.2472437e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064554018 0 0.74209806 water fraction, min, max = 0.05248493 2.9473071e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064523089 0 0.74209806 water fraction, min, max = 0.052515858 3.0669719e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999246 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064554018 0 0.74209806 water fraction, min, max = 0.05248493 2.9473089e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064523089 0 0.74209806 water fraction, min, max = 0.052515858 3.0669738e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999245 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.1752703e-05, Final residual = 3.3135179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3299548e-09, Final residual = 8.2584329e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064554018 0 0.74209806 water fraction, min, max = 0.05248493 2.9473041e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06452309 0 0.74209806 water fraction, min, max = 0.052515857 3.0669641e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999269 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064554018 0 0.74209806 water fraction, min, max = 0.05248493 2.9473037e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06452309 0 0.74209806 water fraction, min, max = 0.052515857 3.0669637e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999269 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 6.7986319e-06, Final residual = 8.0538941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0635436e-09, Final residual = 2.6865227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064554018 0 0.74209806 water fraction, min, max = 0.05248493 2.9473045e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06452309 0 0.74209806 water fraction, min, max = 0.052515857 3.0669653e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999275 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064554018 0 0.74209806 water fraction, min, max = 0.05248493 2.9473045e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06452309 0 0.74209806 water fraction, min, max = 0.052515857 3.0669654e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999274 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.5576829e-06, Final residual = 4.8547516e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8512934e-09, Final residual = 1.4581741e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 597.17 s ClockTime = 614 s fluxAdjustedLocalCo Co mean: 0.078576766 max: 0.59981078 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012000624 -> dtInletScale=499.97401 fluxAdjustedLocalCo dtLocalScale=1.0003155, dtInletScale=499.97401 -> dtScale=1.0003155 deltaT = 1.9241309 Time = 814.355 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064492161 0 0.74209806 water fraction, min, max = 0.052546788 3.1913601e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064461234 0 0.74209806 water fraction, min, max = 0.052577716 3.3206445e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064492168 0 0.74209806 water fraction, min, max = 0.052546783 3.201323e-15 0.999 Phase-sum volume fraction, min, max = 1 0.999994 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064461239 0 0.74209806 water fraction, min, max = 0.052577711 3.3309808e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065184875, Final residual = 2.6347925e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6362625e-08, Final residual = 3.9433821e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064492176 0 0.74209806 water fraction, min, max = 0.052546772 3.2017647e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064461257 0 0.74209806 water fraction, min, max = 0.05257769 3.3314914e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999403 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064492176 0 0.74209806 water fraction, min, max = 0.052546773 3.2017831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064461257 0 0.74209806 water fraction, min, max = 0.05257769 3.3315104e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999401 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 9.6011527e-05, Final residual = 1.9389077e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9945279e-09, Final residual = 2.7480274e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064492176 0 0.74209806 water fraction, min, max = 0.052546772 3.2018077e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064461257 0 0.74209806 water fraction, min, max = 0.05257769 3.331559e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999395 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064492176 0 0.74209806 water fraction, min, max = 0.052546772 3.2018095e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064461257 0 0.74209806 water fraction, min, max = 0.05257769 3.3315609e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999394 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1938761e-05, Final residual = 3.1997684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2196927e-09, Final residual = 8.1646537e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064492176 0 0.74209806 water fraction, min, max = 0.052546772 3.2018042e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064461257 0 0.74209806 water fraction, min, max = 0.05257769 3.3315502e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999941 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064492176 0 0.74209806 water fraction, min, max = 0.052546772 3.2018038e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064461257 0 0.74209806 water fraction, min, max = 0.05257769 3.3315498e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999941 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.8123263e-06, Final residual = 8.4788631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4789255e-09, Final residual = 3.2189351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064492176 0 0.74209806 water fraction, min, max = 0.052546772 3.2018047e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064461257 0 0.74209806 water fraction, min, max = 0.05257769 3.3315515e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999415 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064492176 0 0.74209806 water fraction, min, max = 0.052546772 3.2018047e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064461257 0 0.74209806 water fraction, min, max = 0.05257769 3.3315515e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999414 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5473001e-06, Final residual = 3.7951104e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7970073e-09, Final residual = 1.4095555e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 598.83 s ClockTime = 615 s fluxAdjustedLocalCo Co mean: 0.078816584 max: 0.59982088 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012002864 -> dtInletScale=499.8807 fluxAdjustedLocalCo dtLocalScale=1.0002986, dtInletScale=499.8807 -> dtScale=1.0002986 deltaT = 1.9244902 Time = 816.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064430338 0 0.74209806 water fraction, min, max = 0.052608611 3.4664159e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064399421 0 0.74209806 water fraction, min, max = 0.052639529 3.6065655e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999705 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064430345 0 0.74209806 water fraction, min, max = 0.052608606 3.4771838e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999417 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064399426 0 0.74209806 water fraction, min, max = 0.052639524 3.6177353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064638051, Final residual = 3.0416791e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0430332e-08, Final residual = 4.6392917e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064430354 0 0.74209806 water fraction, min, max = 0.052608595 3.4776568e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064399445 0 0.74209806 water fraction, min, max = 0.052639502 3.6182799e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999558 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064430354 0 0.74209806 water fraction, min, max = 0.052608595 3.4776763e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064399445 0 0.74209806 water fraction, min, max = 0.052639502 3.6183001e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999557 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 9.7258908e-05, Final residual = 1.789455e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8722326e-09, Final residual = 2.6997027e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064430354 0 0.74209806 water fraction, min, max = 0.052608595 3.4777027e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064399445 0 0.74209806 water fraction, min, max = 0.052639503 3.6183521e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999422 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064430353 0 0.74209806 water fraction, min, max = 0.052608595 3.4777046e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064399445 0 0.74209806 water fraction, min, max = 0.052639503 3.6183542e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999422 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.1760148e-05, Final residual = 8.8129749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8255999e-09, Final residual = 1.8395386e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064430354 0 0.74209806 water fraction, min, max = 0.052608595 3.4776991e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064399445 0 0.74209806 water fraction, min, max = 0.052639502 3.6183431e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999456 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064430354 0 0.74209806 water fraction, min, max = 0.052608595 3.4776987e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064399445 0 0.74209806 water fraction, min, max = 0.052639502 3.6183426e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999456 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 6.7430887e-06, Final residual = 9.2571744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2608095e-09, Final residual = 3.7524635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064430354 0 0.74209806 water fraction, min, max = 0.052608595 3.4776996e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064399445 0 0.74209806 water fraction, min, max = 0.052639502 3.6183445e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999451 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064430354 0 0.74209806 water fraction, min, max = 0.052608595 3.4776997e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064399445 0 0.74209806 water fraction, min, max = 0.052639502 3.6183446e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999451 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.5511507e-06, Final residual = 3.5307242e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5214223e-09, Final residual = 9.554406e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 600.39 s ClockTime = 617 s fluxAdjustedLocalCo Co mean: 0.079039157 max: 0.59982271 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012005105 -> dtInletScale=499.78737 fluxAdjustedLocalCo dtLocalScale=1.0002956, dtInletScale=499.78737 -> dtScale=1.0002956 deltaT = 1.9248497 Time = 818.205 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064368536 0 0.74209806 water fraction, min, max = 0.052670413 3.7645198e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064337629 0 0.74209805 water fraction, min, max = 0.052701321 3.9164057e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999678 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064368543 0 0.74209806 water fraction, min, max = 0.052670408 3.7761536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999363 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064337634 0 0.74209805 water fraction, min, max = 0.052701316 3.9284719e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064739786, Final residual = 3.1048529e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1087312e-08, Final residual = 5.3323499e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064368552 0 0.74209805 water fraction, min, max = 0.052670396 3.7766586e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064337654 0 0.74209805 water fraction, min, max = 0.052701293 3.92905e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999539 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064368552 0 0.74209806 water fraction, min, max = 0.052670396 3.7766791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064337654 0 0.74209805 water fraction, min, max = 0.052701293 3.9290712e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999534 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 9.8979577e-05, Final residual = 1.6177705e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6916163e-09, Final residual = 2.552445e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064368552 0 0.74209806 water fraction, min, max = 0.052670396 3.7767081e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064337654 0 0.74209805 water fraction, min, max = 0.052701293 3.9291285e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999341 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064368552 0 0.74209806 water fraction, min, max = 0.052670396 3.7767103e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064337654 0 0.74209805 water fraction, min, max = 0.052701293 3.9291307e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999341 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.2219049e-05, Final residual = 8.4904086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.491849e-09, Final residual = 1.9733186e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064368552 0 0.74209806 water fraction, min, max = 0.052670396 3.7767045e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064337654 0 0.74209805 water fraction, min, max = 0.052701293 3.9291191e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999372 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064368552 0 0.74209806 water fraction, min, max = 0.052670396 3.776704e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064337654 0 0.74209805 water fraction, min, max = 0.052701293 3.9291186e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999372 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 6.8325953e-06, Final residual = 9.2266522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2352521e-09, Final residual = 3.8756535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064368552 0 0.74209806 water fraction, min, max = 0.052670396 3.7767049e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064337654 0 0.74209805 water fraction, min, max = 0.052701293 3.9291205e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999366 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064368552 0 0.74209806 water fraction, min, max = 0.052670396 3.776705e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064337654 0 0.74209805 water fraction, min, max = 0.052701293 3.9291205e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999366 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.5611753e-06, Final residual = 3.2915286e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2969072e-09, Final residual = 1.3092314e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 601.9 s ClockTime = 618 s fluxAdjustedLocalCo Co mean: 0.079238554 max: 0.59982054 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012007348 -> dtInletScale=499.69402 fluxAdjustedLocalCo dtLocalScale=1.0002992, dtInletScale=499.69402 -> dtScale=1.0002992 deltaT = 1.9252094 Time = 820.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064306756 0 0.74209805 water fraction, min, max = 0.052732193 4.0875104e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06427586 0 0.74209805 water fraction, min, max = 0.05276309 4.2520683e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999655 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064306764 0 0.74209805 water fraction, min, max = 0.052732187 4.100075e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999317 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064275865 0 0.74209805 water fraction, min, max = 0.052763085 4.265098e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064839627, Final residual = 3.3877046e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.392001e-08, Final residual = 5.9507529e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064306773 0 0.74209805 water fraction, min, max = 0.052732175 4.1006194e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064275886 0 0.74209805 water fraction, min, max = 0.052763061 4.2657223e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999454 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064306773 0 0.74209805 water fraction, min, max = 0.052732176 4.1006415e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064275886 0 0.74209805 water fraction, min, max = 0.052763061 4.2657451e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999449 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010051095, Final residual = 1.6196552e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7011103e-09, Final residual = 2.6296042e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064306773 0 0.74209805 water fraction, min, max = 0.052732175 4.1006754e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064275886 0 0.74209805 water fraction, min, max = 0.052763061 4.2658121e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999286 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064306773 0 0.74209805 water fraction, min, max = 0.052732175 4.1006779e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064275886 0 0.74209805 water fraction, min, max = 0.052763061 4.2658148e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999286 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.3029594e-05, Final residual = 9.2241178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2142504e-09, Final residual = 2.4163943e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064306773 0 0.74209805 water fraction, min, max = 0.052732175 4.1006715e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064275887 0 0.74209805 water fraction, min, max = 0.052763061 4.2658018e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999312 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064306773 0 0.74209805 water fraction, min, max = 0.052732175 4.100671e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064275887 0 0.74209805 water fraction, min, max = 0.052763061 4.2658013e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999312 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 7.1335262e-06, Final residual = 7.6954739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6935079e-09, Final residual = 1.6613121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064306773 0 0.74209805 water fraction, min, max = 0.052732175 4.1006719e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064275887 0 0.74209805 water fraction, min, max = 0.052763061 4.2658031e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999308 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064306773 0 0.74209805 water fraction, min, max = 0.052732175 4.1006719e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064275887 0 0.74209805 water fraction, min, max = 0.052763061 4.2658031e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999308 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.6943821e-06, Final residual = 5.9705505e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9705611e-09, Final residual = 1.8810831e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 603.47 s ClockTime = 620 s fluxAdjustedLocalCo Co mean: 0.079441134 max: 0.59980326 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012009592 -> dtInletScale=499.60065 fluxAdjustedLocalCo dtLocalScale=1.000328, dtInletScale=499.60065 -> dtScale=1.000328 deltaT = 1.9255693 Time = 822.055 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064245 0 0.74209805 water fraction, min, max = 0.052793949 4.4145286e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064214115 0 0.74209805 water fraction, min, max = 0.052824834 4.5406989e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064245008 0 0.74209805 water fraction, min, max = 0.052793943 4.4212554e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999291 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064214121 0 0.74209805 water fraction, min, max = 0.052824829 4.5475972e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065223289, Final residual = 3.4189295e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4211177e-08, Final residual = 6.5349864e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064245017 0 0.74209805 water fraction, min, max = 0.052793931 4.4214592e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064214143 0 0.74209805 water fraction, min, max = 0.052824805 4.5478331e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999392 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064245017 0 0.74209805 water fraction, min, max = 0.052793931 4.4214647e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064214143 0 0.74209805 water fraction, min, max = 0.052824805 4.5478388e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999387 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010195996, Final residual = 9.3474589e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3738856e-09, Final residual = 8.8928341e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064245017 0 0.74209805 water fraction, min, max = 0.052793931 4.4214887e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064214143 0 0.74209805 water fraction, min, max = 0.052824804 4.5478866e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999265 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064245017 0 0.74209805 water fraction, min, max = 0.052793931 4.42149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064214143 0 0.74209805 water fraction, min, max = 0.052824804 4.547888e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999265 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.3085767e-05, Final residual = 8.7229199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7245314e-09, Final residual = 1.9683929e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064245018 0 0.74209805 water fraction, min, max = 0.052793931 4.4214857e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064214143 0 0.74209805 water fraction, min, max = 0.052824804 4.5478794e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999282 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064245018 0 0.74209805 water fraction, min, max = 0.052793931 4.4214855e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064214143 0 0.74209805 water fraction, min, max = 0.052824804 4.5478791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999282 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 7.1785893e-06, Final residual = 6.9631947e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9811995e-09, Final residual = 1.4918523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064245018 0 0.74209805 water fraction, min, max = 0.052793931 4.4214859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064214143 0 0.74209805 water fraction, min, max = 0.052824804 4.54788e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999278 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064245018 0 0.74209805 water fraction, min, max = 0.052793931 4.4214859e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064214143 0 0.74209805 water fraction, min, max = 0.052824804 4.54788e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999278 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.625253e-06, Final residual = 7.5841807e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5772041e-09, Final residual = 1.7002491e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 604.72 s ClockTime = 621 s fluxAdjustedLocalCo Co mean: 0.079655812 max: 0.59977713 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012011837 -> dtInletScale=499.50727 fluxAdjustedLocalCo dtLocalScale=1.0003716, dtInletScale=499.50727 -> dtScale=1.0003716 deltaT = 1.9259294 Time = 823.981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064183268 0 0.74209805 water fraction, min, max = 0.05285568 4.6777109e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064152397 0 0.74209805 water fraction, min, max = 0.052886553 4.8110426e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064183277 0 0.74209805 water fraction, min, max = 0.052855674 4.6848016e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999282 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064152402 0 0.74209804 water fraction, min, max = 0.052886548 4.8183137e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999652 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064996584, Final residual = 3.4121556e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4155379e-08, Final residual = 6.5822042e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064183287 0 0.74209804 water fraction, min, max = 0.052855662 4.6850149e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064152425 0 0.74209804 water fraction, min, max = 0.052886523 4.8185597e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999365 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064183287 0 0.74209805 water fraction, min, max = 0.052855662 4.6850206e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064152425 0 0.74209804 water fraction, min, max = 0.052886523 4.8185657e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 9.9710366e-05, Final residual = 1.5888586e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6796406e-09, Final residual = 2.6098962e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064183287 0 0.74209805 water fraction, min, max = 0.052855662 4.6850447e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064152425 0 0.74209804 water fraction, min, max = 0.052886522 4.8186136e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999271 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064183287 0 0.74209805 water fraction, min, max = 0.052855662 4.685046e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064152425 0 0.74209804 water fraction, min, max = 0.052886522 4.818615e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999271 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.2183846e-05, Final residual = 9.1667181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1794411e-09, Final residual = 2.036545e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064183287 0 0.74209805 water fraction, min, max = 0.052855661 4.6850417e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064152425 0 0.74209804 water fraction, min, max = 0.052886522 4.8186063e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999287 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064183287 0 0.74209805 water fraction, min, max = 0.052855661 4.6850415e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064152425 0 0.74209804 water fraction, min, max = 0.052886522 4.8186061e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999287 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 6.9448992e-06, Final residual = 6.7306756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7411311e-09, Final residual = 1.2823515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064183287 0 0.74209805 water fraction, min, max = 0.052855662 4.6850418e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064152425 0 0.74209804 water fraction, min, max = 0.052886522 4.8186068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999283 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064183287 0 0.74209805 water fraction, min, max = 0.052855662 4.6850419e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064152425 0 0.74209804 water fraction, min, max = 0.052886522 4.8186068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999283 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.6111763e-06, Final residual = 7.9619831e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9646812e-09, Final residual = 1.9450529e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 606.09 s ClockTime = 623 s fluxAdjustedLocalCo Co mean: 0.079865685 max: 0.59973091 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012014084 -> dtInletScale=499.41387 fluxAdjustedLocalCo dtLocalScale=1.0004487, dtInletScale=499.41387 -> dtScale=1.0004487 deltaT = 1.9266502 Time = 825.908 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064121557 0 0.74209804 water fraction, min, max = 0.052917391 4.9558201e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064090692 0 0.74209804 water fraction, min, max = 0.052948258 5.0967245e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999638 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064121566 0 0.74209804 water fraction, min, max = 0.052917385 4.9632962e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999284 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064090698 0 0.74209804 water fraction, min, max = 0.052948252 5.1043905e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064422756, Final residual = 3.5453087e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5491197e-08, Final residual = 7.189835e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064121576 0 0.74209804 water fraction, min, max = 0.052917373 4.9635188e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064090721 0 0.74209804 water fraction, min, max = 0.052948226 5.1046457e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999378 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064121576 0 0.74209804 water fraction, min, max = 0.052917373 4.9635248e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064090721 0 0.74209804 water fraction, min, max = 0.052948226 5.1046519e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999376 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010191782, Final residual = 9.0438091e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0717073e-09, Final residual = 8.8139174e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064121576 0 0.74209804 water fraction, min, max = 0.052917373 4.9635513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06409072 0 0.74209804 water fraction, min, max = 0.052948227 5.1047048e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999303 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064121576 0 0.74209804 water fraction, min, max = 0.052917373 4.9635528e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06409072 0 0.74209804 water fraction, min, max = 0.052948227 5.1047063e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999303 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.2985632e-05, Final residual = 8.97273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9867012e-09, Final residual = 1.9895289e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064121576 0 0.74209804 water fraction, min, max = 0.052917373 4.9635482e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064090721 0 0.74209804 water fraction, min, max = 0.052948226 5.1046971e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999319 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064121576 0 0.74209804 water fraction, min, max = 0.052917373 4.963548e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064090721 0 0.74209804 water fraction, min, max = 0.052948226 5.1046968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999319 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 7.133198e-06, Final residual = 7.2968432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3177019e-09, Final residual = 1.5119119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064121576 0 0.74209804 water fraction, min, max = 0.052917373 4.9635483e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064090721 0 0.74209804 water fraction, min, max = 0.052948226 5.1046976e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999315 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064121576 0 0.74209804 water fraction, min, max = 0.052917373 4.9635483e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064090721 0 0.74209804 water fraction, min, max = 0.052948226 5.1046976e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999315 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.6762403e-06, Final residual = 5.3371422e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3412022e-09, Final residual = 1.492747e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 607.46 s ClockTime = 624 s fluxAdjustedLocalCo Co mean: 0.080125165 max: 0.59977193 fluxAdjustedLocalCo inlet-based: CoInlet=0.001201858 -> dtInletScale=499.22703 fluxAdjustedLocalCo dtLocalScale=1.0003803, dtInletScale=499.22703 -> dtScale=1.0003803 deltaT = 1.9273717 Time = 827.835 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06405986 0 0.74209804 water fraction, min, max = 0.052979088 5.2496935e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064029002 0 0.74209804 water fraction, min, max = 0.053009948 5.398581e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999644 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064059869 0 0.74209804 water fraction, min, max = 0.052979082 5.2575753e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999296 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064029008 0 0.74209803 water fraction, min, max = 0.053009942 5.4066626e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999659 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064529013, Final residual = 3.3912713e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3947715e-08, Final residual = 7.0345465e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064059879 0 0.74209804 water fraction, min, max = 0.052979069 5.2578107e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064029032 0 0.74209803 water fraction, min, max = 0.053009916 5.4069333e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999416 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064059879 0 0.74209804 water fraction, min, max = 0.052979069 5.257817e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064029031 0 0.74209804 water fraction, min, max = 0.053009916 5.4069399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999413 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010122851, Final residual = 9.9870612e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0008095e-08, Final residual = 9.3345164e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064059879 0 0.74209804 water fraction, min, max = 0.05297907 5.2578465e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064029031 0 0.74209804 water fraction, min, max = 0.053009916 5.4069987e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999268 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064059879 0 0.74209804 water fraction, min, max = 0.05297907 5.2578481e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064029031 0 0.74209804 water fraction, min, max = 0.053009916 5.4070003e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999268 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.3472966e-05, Final residual = 9.2401897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2564168e-09, Final residual = 2.2447066e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064059879 0 0.74209804 water fraction, min, max = 0.052979069 5.2578436e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064029031 0 0.74209804 water fraction, min, max = 0.053009916 5.4069912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999282 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064059879 0 0.74209804 water fraction, min, max = 0.052979069 5.2578433e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064029031 0 0.74209804 water fraction, min, max = 0.053009916 5.406991e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999282 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 7.2768209e-06, Final residual = 9.2799393e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2862581e-09, Final residual = 1.8926866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064059879 0 0.74209804 water fraction, min, max = 0.052979069 5.2578436e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064029031 0 0.74209804 water fraction, min, max = 0.053009916 5.4069915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999279 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064059879 0 0.74209804 water fraction, min, max = 0.052979069 5.2578436e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064029031 0 0.74209804 water fraction, min, max = 0.053009916 5.4069916e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999279 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.7603329e-06, Final residual = 5.5417564e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5378634e-09, Final residual = 1.3413433e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 609.1 s ClockTime = 626 s fluxAdjustedLocalCo Co mean: 0.080354534 max: 0.59981527 fluxAdjustedLocalCo inlet-based: CoInlet=0.001202308 -> dtInletScale=499.04016 fluxAdjustedLocalCo dtLocalScale=1.000308, dtInletScale=499.04016 -> dtScale=1.000308 deltaT = 1.9277327 Time = 829.763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998184 0 0.74209803 water fraction, min, max = 0.053040765 5.5601665e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063967339 0 0.74209803 water fraction, min, max = 0.053071611 5.7174425e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999654 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998193 0 0.74209803 water fraction, min, max = 0.053040759 5.5684724e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999315 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063967345 0 0.74209803 water fraction, min, max = 0.053071605 5.7259586e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999668 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064165335, Final residual = 3.5004435e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5041718e-08, Final residual = 5.8769291e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998203 0 0.74209803 water fraction, min, max = 0.053040745 5.5687254e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063967369 0 0.74209803 water fraction, min, max = 0.053071578 5.7262542e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999397 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998203 0 0.74209803 water fraction, min, max = 0.053040745 5.5687322e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063967369 0 0.74209803 water fraction, min, max = 0.053071578 5.7262613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999394 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 9.8944661e-05, Final residual = 1.7076229e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8009592e-09, Final residual = 2.9238682e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998203 0 0.74209803 water fraction, min, max = 0.053040745 5.5687624e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063967369 0 0.74209803 water fraction, min, max = 0.053071578 5.7263215e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999279 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998203 0 0.74209803 water fraction, min, max = 0.053040745 5.5687641e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063967369 0 0.74209803 water fraction, min, max = 0.053071578 5.7263231e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999928 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.3311093e-05, Final residual = 3.5625757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5844018e-09, Final residual = 9.6511798e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998203 0 0.74209803 water fraction, min, max = 0.053040745 5.5687592e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063967369 0 0.74209803 water fraction, min, max = 0.053071578 5.7263133e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999298 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998203 0 0.74209803 water fraction, min, max = 0.053040745 5.5687589e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063967369 0 0.74209803 water fraction, min, max = 0.053071578 5.726313e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999298 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 7.3595674e-06, Final residual = 9.6255296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.638895e-09, Final residual = 1.9189637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998203 0 0.74209803 water fraction, min, max = 0.053040745 5.5687592e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063967369 0 0.74209803 water fraction, min, max = 0.053071578 5.7263136e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999296 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998203 0 0.74209803 water fraction, min, max = 0.053040745 5.5687592e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063967369 0 0.74209803 water fraction, min, max = 0.053071578 5.7263136e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999296 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.8414037e-06, Final residual = 5.8852743e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8846618e-09, Final residual = 1.2720824e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 610.41 s ClockTime = 627 s fluxAdjustedLocalCo Co mean: 0.080546015 max: 0.5997504 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012025332 -> dtInletScale=498.94671 fluxAdjustedLocalCo dtLocalScale=1.0004162, dtInletScale=498.94671 -> dtScale=1.0004162 deltaT = 1.9284552 Time = 831.691 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063936529 0 0.74209803 water fraction, min, max = 0.053102419 5.8881421e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063905693 0 0.74209802 water fraction, min, max = 0.053133257 6.0542938e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999661 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063936539 0 0.74209803 water fraction, min, max = 0.053102413 5.8968979e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999333 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063905699 0 0.74209802 water fraction, min, max = 0.053133251 6.063271e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999678 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063304155, Final residual = 3.6193334e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6228963e-08, Final residual = 4.8509574e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063936549 0 0.74209803 water fraction, min, max = 0.053102399 5.8971658e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063905724 0 0.74209802 water fraction, min, max = 0.053133224 6.0635852e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999432 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063936549 0 0.74209803 water fraction, min, max = 0.053102399 5.897173e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063905723 0 0.74209802 water fraction, min, max = 0.053133224 6.0635927e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999429 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010082548, Final residual = 9.4741193e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4978475e-09, Final residual = 8.6441125e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063936549 0 0.74209803 water fraction, min, max = 0.053102399 5.8972054e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063905723 0 0.74209802 water fraction, min, max = 0.053133224 6.0636572e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999365 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063936549 0 0.74209803 water fraction, min, max = 0.053102399 5.8972072e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063905723 0 0.74209802 water fraction, min, max = 0.053133224 6.063659e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999365 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.3150276e-05, Final residual = 9.7939799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8003863e-09, Final residual = 2.3543978e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063936549 0 0.74209803 water fraction, min, max = 0.053102399 5.8972016e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063905723 0 0.74209802 water fraction, min, max = 0.053133224 6.0636479e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999387 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063936549 0 0.74209803 water fraction, min, max = 0.053102399 5.8972013e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063905723 0 0.74209802 water fraction, min, max = 0.053133224 6.0636476e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999387 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 7.262036e-06, Final residual = 1.5261007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.543608e-09, Final residual = 1.2301533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063936549 0 0.74209803 water fraction, min, max = 0.053102399 5.8972018e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063905723 0 0.74209802 water fraction, min, max = 0.053133224 6.0636485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999387 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063936549 0 0.74209803 water fraction, min, max = 0.053102399 5.8972018e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063905723 0 0.74209802 water fraction, min, max = 0.053133224 6.0636485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999387 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.8305969e-06, Final residual = 5.2703774e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3110728e-09, Final residual = 1.6324203e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 611.75 s ClockTime = 629 s fluxAdjustedLocalCo Co mean: 0.080770162 max: 0.59980576 fluxAdjustedLocalCo inlet-based: CoInlet=0.001202984 -> dtInletScale=498.75976 fluxAdjustedLocalCo dtLocalScale=1.0003238, dtInletScale=498.75976 -> dtScale=1.0003238 deltaT = 1.9288168 Time = 833.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063874898 0 0.74209802 water fraction, min, max = 0.053164051 6.2345689e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063844075 0 0.74209802 water fraction, min, max = 0.053194875 6.4100448e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063874907 0 0.74209802 water fraction, min, max = 0.053164044 6.2437951e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999346 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063844081 0 0.74209802 water fraction, min, max = 0.053194869 6.419504e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999688 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062456153, Final residual = 3.9357731e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9390124e-08, Final residual = 5.5711671e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063874918 0 0.74209802 water fraction, min, max = 0.05316403 -5.3097342e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063844107 0 0.74209802 water fraction, min, max = 0.05319484 -6.7617896e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999455 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063874918 0 0.74209802 water fraction, min, max = 0.05316403 6.2440845e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063844107 0 0.74209802 water fraction, min, max = 0.053194841 6.4198424e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999454 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010150158, Final residual = 1.0060321e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0066164e-08, Final residual = 9.3794604e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063874918 0 0.74209802 water fraction, min, max = 0.053164031 6.2441182e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063844106 0 0.74209802 water fraction, min, max = 0.053194841 6.4199095e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999421 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063874918 0 0.74209802 water fraction, min, max = 0.053164031 6.2441201e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063844106 0 0.74209802 water fraction, min, max = 0.053194841 6.4199114e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999421 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.2902808e-05, Final residual = 3.1576331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1793794e-09, Final residual = 8.9973647e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063874918 0 0.74209802 water fraction, min, max = 0.05316403 6.2441145e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063844107 0 0.74209802 water fraction, min, max = 0.05319484 6.4199002e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999432 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063874918 0 0.74209802 water fraction, min, max = 0.05316403 6.2441142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063844107 0 0.74209802 water fraction, min, max = 0.05319484 6.4198998e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999432 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 7.0610297e-06, Final residual = 1.761795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7717491e-09, Final residual = 1.2285494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063874918 0 0.74209802 water fraction, min, max = 0.05316403 6.2441147e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063844107 0 0.74209802 water fraction, min, max = 0.05319484 6.4199008e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999943 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063874918 0 0.74209802 water fraction, min, max = 0.05316403 6.2441147e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063844107 0 0.74209802 water fraction, min, max = 0.05319484 6.4199008e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999943 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.7438646e-06, Final residual = 5.5934944e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6135538e-09, Final residual = 1.921221e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 613.19 s ClockTime = 630 s fluxAdjustedLocalCo Co mean: 0.081000591 max: 0.59974796 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012032095 -> dtInletScale=498.66628 fluxAdjustedLocalCo dtLocalScale=1.0004202, dtInletScale=498.66628 -> dtScale=1.0004202 deltaT = 1.9295404 Time = 835.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06381329 0 0.74209801 water fraction, min, max = 0.053225658 6.6004348e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063782477 0 0.74209801 water fraction, min, max = 0.053256473 6.7857707e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999661 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0638133 0 0.74209801 water fraction, min, max = 0.053225652 6.6101599e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999329 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063782483 0 0.74209801 water fraction, min, max = 0.053256467 6.7957411e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999675 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062785219, Final residual = 3.8534723e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8575853e-08, Final residual = 5.6236973e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063813311 0 0.74209801 water fraction, min, max = 0.053225637 -2.3663589e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063782509 0 0.74209801 water fraction, min, max = 0.053256438 -1.8640556e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999503 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063813311 0 0.74209801 water fraction, min, max = 0.053225637 6.6104665e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063782509 0 0.74209801 water fraction, min, max = 0.053256438 6.7961012e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999502 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010156534, Final residual = 1.6651669e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.739044e-09, Final residual = 2.7406539e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063813311 0 0.74209801 water fraction, min, max = 0.053225637 6.6105024e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063782509 0 0.74209801 water fraction, min, max = 0.053256438 6.7961725e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999492 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063813311 0 0.74209801 water fraction, min, max = 0.053225637 6.6105044e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063782509 0 0.74209801 water fraction, min, max = 0.053256438 6.7961745e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999492 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.2952246e-05, Final residual = 9.4813475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4735879e-09, Final residual = 2.1512917e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063813311 0 0.74209801 water fraction, min, max = 0.053225637 6.6104984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063782509 0 0.74209801 water fraction, min, max = 0.053256438 6.7961626e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999501 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063813311 0 0.74209801 water fraction, min, max = 0.053225637 6.6104981e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063782509 0 0.74209801 water fraction, min, max = 0.053256438 6.7961622e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999501 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 6.9903634e-06, Final residual = 8.0345088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0496327e-09, Final residual = 1.5977038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063813311 0 0.74209801 water fraction, min, max = 0.053225637 6.6104987e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063782509 0 0.74209801 water fraction, min, max = 0.053256438 6.7961636e-15 0.999 Phase-sum volume fraction, min, max = 1 0.999995 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063813311 0 0.74209801 water fraction, min, max = 0.053225637 6.6104988e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063782509 0 0.74209801 water fraction, min, max = 0.053256438 6.7961636e-15 0.999 Phase-sum volume fraction, min, max = 1 0.999995 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.6906481e-06, Final residual = 4.8234166e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8189311e-09, Final residual = 1.0246874e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 614.57 s ClockTime = 631 s fluxAdjustedLocalCo Co mean: 0.081250328 max: 0.59980388 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012036609 -> dtInletScale=498.47926 fluxAdjustedLocalCo dtLocalScale=1.000327, dtInletScale=498.47926 -> dtScale=1.000327 deltaT = 1.9299025 Time = 837.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063751708 0 0.74209801 water fraction, min, max = 0.05328724 6.9867974e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06372091 0 0.742098 water fraction, min, max = 0.05331804 7.1824908e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999646 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063751718 0 0.742098 water fraction, min, max = 0.053287233 6.9970444e-15 0.999 Phase-sum volume fraction, min, max = 1 0.999993 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063720917 0 0.742098 water fraction, min, max = 0.053318033 7.1929962e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999661 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006309156, Final residual = 3.754867e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7581039e-08, Final residual = 5.5520846e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06375173 0 0.742098 water fraction, min, max = 0.053287219 -3.2484761e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063720944 0 0.742098 water fraction, min, max = 0.053318003 -2.3437351e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999533 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06375173 0 0.74209801 water fraction, min, max = 0.053287219 6.9973716e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063720943 0 0.742098 water fraction, min, max = 0.053318004 7.1933841e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999532 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010095912, Final residual = 1.6318344e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6940728e-09, Final residual = 2.839824e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06375173 0 0.74209801 water fraction, min, max = 0.053287219 6.9974104e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063720943 0 0.742098 water fraction, min, max = 0.053318003 7.1934609e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999485 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06375173 0 0.742098 water fraction, min, max = 0.053287219 6.9974125e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063720943 0 0.742098 water fraction, min, max = 0.053318003 7.1934631e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999485 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.2944039e-05, Final residual = 8.2104291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2208148e-09, Final residual = 1.9150763e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06375173 0 0.742098 water fraction, min, max = 0.053287218 6.997406e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063720944 0 0.742098 water fraction, min, max = 0.053318003 7.19345e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999495 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06375173 0 0.742098 water fraction, min, max = 0.053287218 6.9974057e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063720944 0 0.742098 water fraction, min, max = 0.053318003 7.1934496e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999495 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 7.1677551e-06, Final residual = 6.9512213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9648931e-09, Final residual = 1.4315826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06375173 0 0.74209801 water fraction, min, max = 0.053287218 6.9974064e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063720944 0 0.742098 water fraction, min, max = 0.053318003 7.1934512e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999494 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06375173 0 0.742098 water fraction, min, max = 0.053287218 6.9974065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063720944 0 0.742098 water fraction, min, max = 0.053318003 7.1934512e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999494 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.8327061e-06, Final residual = 7.2656507e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2514476e-09, Final residual = 2.0813443e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 615.87 s ClockTime = 633 s fluxAdjustedLocalCo Co mean: 0.081521969 max: 0.59974198 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012038868 -> dtInletScale=498.38574 fluxAdjustedLocalCo dtLocalScale=1.0004302, dtInletScale=498.38574 -> dtScale=1.0004302 deltaT = 1.9306272 Time = 839.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063690153 0 0.742098 water fraction, min, max = 0.053348795 7.3947697e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063659365 0 0.74209799 water fraction, min, max = 0.053379585 7.6014216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999964 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063690163 0 0.742098 water fraction, min, max = 0.053348788 7.405571e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999289 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063659372 0 0.74209799 water fraction, min, max = 0.053379578 7.612495e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063092102, Final residual = 3.93508e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9390042e-08, Final residual = 5.7545665e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063690175 0 0.74209799 water fraction, min, max = 0.053348773 -3.3170654e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063659399 0 0.74209799 water fraction, min, max = 0.053379548 -2.6209641e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999525 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063690175 0 0.742098 water fraction, min, max = 0.053348774 7.4059138e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063659399 0 0.74209799 water fraction, min, max = 0.053379548 7.6128999e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999524 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010032957, Final residual = 9.9503566e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9550133e-09, Final residual = 9.3704448e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063690175 0 0.742098 water fraction, min, max = 0.053348773 7.4059551e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063659399 0 0.74209799 water fraction, min, max = 0.053379547 7.6129818e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999392 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063690175 0 0.742098 water fraction, min, max = 0.053348773 7.4059573e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063659399 0 0.74209799 water fraction, min, max = 0.053379548 7.612984e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999392 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.2687604e-05, Final residual = 3.408864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4256458e-09, Final residual = 8.1086972e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063690175 0 0.742098 water fraction, min, max = 0.053348773 7.4059503e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063659399 0 0.74209799 water fraction, min, max = 0.053379547 7.6129699e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999412 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063690175 0 0.742098 water fraction, min, max = 0.053348773 7.4059499e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063659399 0 0.74209799 water fraction, min, max = 0.053379547 7.6129695e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999412 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 7.3895259e-06, Final residual = 6.5537363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5668985e-09, Final residual = 1.2811774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063690175 0 0.742098 water fraction, min, max = 0.053348773 7.4059508e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0636594 0 0.74209799 water fraction, min, max = 0.053379547 7.6129712e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999941 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063690175 0 0.742098 water fraction, min, max = 0.053348773 7.4059508e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0636594 0 0.74209799 water fraction, min, max = 0.053379547 7.6129713e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999941 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.9011779e-06, Final residual = 9.3737854e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3736128e-09, Final residual = 2.0250035e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 617.07 s ClockTime = 634 s fluxAdjustedLocalCo Co mean: 0.081753732 max: 0.59979026 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012043388 -> dtInletScale=498.19866 fluxAdjustedLocalCo dtLocalScale=1.0003497, dtInletScale=498.19866 -> dtScale=1.0003497 deltaT = 1.9309898 Time = 841.341 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063628625 0 0.74209799 water fraction, min, max = 0.053410323 7.8255108e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063597854 0 0.74209798 water fraction, min, max = 0.053441096 8.0436698e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063628636 0 0.74209798 water fraction, min, max = 0.053410316 7.8368914e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999292 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063597861 0 0.74209798 water fraction, min, max = 0.053441089 8.055337e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999658 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062816399, Final residual = 4.0147849e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0185616e-08, Final residual = 5.8137519e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063628648 0 0.74209798 water fraction, min, max = 0.053410301 -3.1856133e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063597888 0 0.74209798 water fraction, min, max = 0.053441059 -2.3618952e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999477 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063628648 0 0.74209799 water fraction, min, max = 0.053410301 7.8372513e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063597888 0 0.74209798 water fraction, min, max = 0.053441059 8.0557611e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999473 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.9362056e-05, Final residual = 1.7992751e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8643842e-09, Final residual = 3.0048138e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063628647 0 0.74209799 water fraction, min, max = 0.053410301 7.8372952e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063597887 0 0.74209798 water fraction, min, max = 0.053441059 8.0558481e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999318 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063628647 0 0.74209799 water fraction, min, max = 0.053410301 7.8372975e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063597887 0 0.74209798 water fraction, min, max = 0.053441059 8.0558505e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999319 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.3176417e-05, Final residual = 4.0539983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0670106e-09, Final residual = 9.1750542e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063628647 0 0.74209799 water fraction, min, max = 0.053410301 7.8372896e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063597888 0 0.74209798 water fraction, min, max = 0.053441059 8.0558347e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999934 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063628647 0 0.74209799 water fraction, min, max = 0.053410301 7.8372892e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063597888 0 0.74209798 water fraction, min, max = 0.053441059 8.0558342e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999934 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 7.3965297e-06, Final residual = 7.3280768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3551487e-09, Final residual = 1.4376694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063628647 0 0.74209799 water fraction, min, max = 0.053410301 7.8372902e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063597888 0 0.74209798 water fraction, min, max = 0.053441059 8.0558363e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999337 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063628647 0 0.74209799 water fraction, min, max = 0.053410301 7.8372903e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063597888 0 0.74209798 water fraction, min, max = 0.053441059 8.0558364e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999337 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.9700743e-06, Final residual = 5.6904324e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.698191e-09, Final residual = 1.52189e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 618.56 s ClockTime = 635 s fluxAdjustedLocalCo Co mean: 0.081988485 max: 0.59971977 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012045651 -> dtInletScale=498.1051 fluxAdjustedLocalCo dtLocalScale=1.0004673, dtInletScale=498.1051 -> dtScale=1.0004673 deltaT = 1.9317156 Time = 843.273 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063567124 0 0.74209797 water fraction, min, max = 0.053471824 8.2802396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063536364 0 0.74209797 water fraction, min, max = 0.053502586 8.5105657e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999649 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063567135 0 0.74209797 water fraction, min, max = 0.053471817 8.2922345e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999305 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063536371 0 0.74209797 water fraction, min, max = 0.05350258 8.5228623e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999665 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062134973, Final residual = 4.519539e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5234529e-08, Final residual = 6.6209392e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063567146 0 0.74209797 water fraction, min, max = 0.053471802 -2.8736856e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063536397 0 0.74209797 water fraction, min, max = 0.053502549 -2.0015899e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999411 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063567147 0 0.74209797 water fraction, min, max = 0.053471802 8.2926038e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063536397 0 0.74209797 water fraction, min, max = 0.053502549 8.5232902e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999408 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 9.908851e-05, Final residual = 8.4624894e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5257672e-09, Final residual = 8.3140177e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063567146 0 0.74209797 water fraction, min, max = 0.053471802 8.2926505e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063536397 0 0.74209797 water fraction, min, max = 0.05350255 8.5233827e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999269 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063567146 0 0.74209797 water fraction, min, max = 0.053471802 8.292653e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063536397 0 0.74209797 water fraction, min, max = 0.05350255 8.5233853e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999269 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.3404965e-05, Final residual = 4.7807498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7830374e-09, Final residual = 1.2993457e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063567146 0 0.74209797 water fraction, min, max = 0.053471802 8.2926441e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063536397 0 0.74209797 water fraction, min, max = 0.053502549 8.5233674e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999292 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063567146 0 0.74209797 water fraction, min, max = 0.053471802 8.2926436e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063536397 0 0.74209797 water fraction, min, max = 0.053502549 8.5233669e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999291 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 7.5304858e-06, Final residual = 9.4805934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4968008e-09, Final residual = 3.3159831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063567146 0 0.74209797 water fraction, min, max = 0.053471802 8.2926448e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063536397 0 0.74209797 water fraction, min, max = 0.053502549 8.5233694e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999288 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063567146 0 0.74209797 water fraction, min, max = 0.053471802 8.2926449e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063536397 0 0.74209797 water fraction, min, max = 0.053502549 8.5233695e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999288 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.9816965e-06, Final residual = 5.0969543e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1031235e-09, Final residual = 1.272644e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 619.86 s ClockTime = 637 s fluxAdjustedLocalCo Co mean: 0.082217161 max: 0.59974781 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012050178 -> dtInletScale=497.91795 fluxAdjustedLocalCo dtLocalScale=1.0004205, dtInletScale=497.91795 -> dtScale=1.0004205 deltaT = 1.9324421 Time = 845.205 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063505644 0 0.74209796 water fraction, min, max = 0.053533304 8.7602669e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063474895 0 0.74209796 water fraction, min, max = 0.053564056 9.0034062e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063505656 0 0.74209796 water fraction, min, max = 0.053533297 8.7729076e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999313 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063474902 0 0.74209795 water fraction, min, max = 0.053564049 9.0163645e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061653695, Final residual = 4.7667242e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7714585e-08, Final residual = 7.0146197e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063505667 0 0.74209796 water fraction, min, max = 0.053533282 -2.1318465e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063474928 0 0.74209796 water fraction, min, max = 0.053564018 -1.0717229e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999369 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063505667 0 0.74209796 water fraction, min, max = 0.053533282 8.7732864e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063474928 0 0.74209796 water fraction, min, max = 0.053564018 9.0167952e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999366 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001000449, Final residual = 7.0582143e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0699455e-09, Final residual = 6.7720462e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063505666 0 0.74209796 water fraction, min, max = 0.053533282 8.7733383e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063474927 0 0.74209795 water fraction, min, max = 0.053564019 9.0168983e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999258 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063505666 0 0.74209796 water fraction, min, max = 0.053533282 8.773341e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063474927 0 0.74209795 water fraction, min, max = 0.053564019 9.0169011e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999259 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.3599185e-05, Final residual = 9.4790568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.492807e-09, Final residual = 1.9786256e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063505667 0 0.74209796 water fraction, min, max = 0.053533282 8.773331e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063474928 0 0.74209795 water fraction, min, max = 0.053564018 9.016881e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999928 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063505667 0 0.74209796 water fraction, min, max = 0.053533282 8.7733304e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063474928 0 0.74209795 water fraction, min, max = 0.053564018 9.0168804e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999928 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 7.7110531e-06, Final residual = 9.8614278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8699953e-09, Final residual = 3.6534438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063505667 0 0.74209796 water fraction, min, max = 0.053533282 8.7733318e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063474928 0 0.74209795 water fraction, min, max = 0.053564018 9.0168832e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999277 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063505667 0 0.74209796 water fraction, min, max = 0.053533282 8.7733319e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063474928 0 0.74209795 water fraction, min, max = 0.053564018 9.0168832e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999277 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.9999208e-06, Final residual = 8.7508451e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7583146e-09, Final residual = 2.3927457e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 621.04 s ClockTime = 638 s fluxAdjustedLocalCo Co mean: 0.082447755 max: 0.59976665 fluxAdjustedLocalCo inlet-based: CoInlet=0.001205471 -> dtInletScale=497.73076 fluxAdjustedLocalCo dtLocalScale=1.0003891, dtInletScale=497.73076 -> dtScale=1.0003891 deltaT = 1.9331692 Time = 847.139 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063444186 0 0.74209795 water fraction, min, max = 0.053594762 9.2669396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063413447 0 0.74209794 water fraction, min, max = 0.053625503 9.5235732e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999964 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063444198 0 0.74209795 water fraction, min, max = 0.053594755 9.2802592e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999288 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063413454 0 0.74209794 water fraction, min, max = 0.053625497 9.537227e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061701682, Final residual = 4.6097574e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6140653e-08, Final residual = 6.6813206e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063444209 0 0.74209795 water fraction, min, max = 0.05359474 -1.5065923e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063413481 0 0.74209794 water fraction, min, max = 0.053625465 -5.1833262e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999367 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063444209 0 0.74209795 water fraction, min, max = 0.05359474 9.2806523e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063413481 0 0.74209794 water fraction, min, max = 0.053625465 9.5376695e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999364 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 9.7473442e-05, Final residual = 2.1102229e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1795776e-09, Final residual = 3.1555862e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063444208 0 0.74209795 water fraction, min, max = 0.05359474 9.2807061e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06341348 0 0.74209794 water fraction, min, max = 0.053625466 9.5377764e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999927 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063444208 0 0.74209795 water fraction, min, max = 0.05359474 9.280709e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06341348 0 0.74209794 water fraction, min, max = 0.053625466 9.5377794e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999927 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.2971475e-05, Final residual = 3.1840549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.221869e-09, Final residual = 7.8359389e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063444209 0 0.74209795 water fraction, min, max = 0.05359474 9.2806988e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063413481 0 0.74209794 water fraction, min, max = 0.053625465 9.537759e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999297 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063444209 0 0.74209795 water fraction, min, max = 0.05359474 9.2806983e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063413481 0 0.74209794 water fraction, min, max = 0.053625465 9.5377584e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999297 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 7.2486288e-06, Final residual = 7.3362152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3649548e-09, Final residual = 2.2662949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063444209 0 0.74209795 water fraction, min, max = 0.05359474 9.2806996e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063413481 0 0.74209794 water fraction, min, max = 0.053625465 9.537761e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999292 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063444209 0 0.74209795 water fraction, min, max = 0.05359474 9.2806996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063413481 0 0.74209794 water fraction, min, max = 0.053625465 9.5377611e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999292 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.8425505e-06, Final residual = 9.80584e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8070231e-09, Final residual = 1.8618279e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 622.42 s ClockTime = 639 s fluxAdjustedLocalCo Co mean: 0.082696327 max: 0.59978224 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012059246 -> dtInletScale=497.54354 fluxAdjustedLocalCo dtLocalScale=1.0003631, dtInletScale=497.54354 -> dtScale=1.0003631 deltaT = 1.9335331 Time = 849.072 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063382756 0 0.74209793 water fraction, min, max = 0.053656192 9.8016272e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063352035 0 0.74209793 water fraction, min, max = 0.053686916 1.007242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063382769 0 0.74209793 water fraction, min, max = 0.053656185 9.8156552e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999285 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063352042 0 0.74209792 water fraction, min, max = 0.05368691 1.00868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061946137, Final residual = 4.3467097e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.351416e-08, Final residual = 5.9805866e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063382779 0 0.74209793 water fraction, min, max = 0.053656169 -5.1836927e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063352069 0 0.74209793 water fraction, min, max = 0.053686877 1.0087255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999397 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06338278 0 0.74209794 water fraction, min, max = 0.053656169 9.8160691e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063352069 0 0.74209793 water fraction, min, max = 0.053686877 1.0087266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999393 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 9.7881475e-05, Final residual = 9.4217317e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4751786e-09, Final residual = 9.593525e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063382779 0 0.74209793 water fraction, min, max = 0.053656169 9.8161267e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063352068 0 0.74209793 water fraction, min, max = 0.053686878 1.0087381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999232 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063382779 0 0.74209793 water fraction, min, max = 0.053656169 9.8161297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063352068 0 0.74209793 water fraction, min, max = 0.053686878 1.0087384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999232 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.3243252e-05, Final residual = 3.2913582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3211043e-09, Final residual = 1.1941502e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063382779 0 0.74209793 water fraction, min, max = 0.053656169 9.8161185e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063352068 0 0.74209793 water fraction, min, max = 0.053686877 1.0087361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999256 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063382779 0 0.74209793 water fraction, min, max = 0.053656169 9.8161179e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063352069 0 0.74209793 water fraction, min, max = 0.053686877 1.0087361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999256 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 7.3451661e-06, Final residual = 9.5374476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5379931e-09, Final residual = 2.4500456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063382779 0 0.74209793 water fraction, min, max = 0.053656169 9.8161197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063352068 0 0.74209793 water fraction, min, max = 0.053686877 1.0087364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999251 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063382779 0 0.74209793 water fraction, min, max = 0.053656169 9.8161197e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063352068 0 0.74209793 water fraction, min, max = 0.053686877 1.0087364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999251 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.9475412e-06, Final residual = 6.4950183e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4998991e-09, Final residual = 1.8727144e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 623.65 s ClockTime = 641 s fluxAdjustedLocalCo Co mean: 0.082939775 max: 0.59968311 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012061516 -> dtInletScale=497.44991 fluxAdjustedLocalCo dtLocalScale=1.0005284, dtInletScale=497.44991 -> dtScale=1.0005284 deltaT = 1.9342614 Time = 851.006 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063321356 0 0.74209792 water fraction, min, max = 0.053717593 1.0365827e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063290646 0 0.74209791 water fraction, min, max = 0.053748305 1.0651589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999635 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063321369 0 0.74209792 water fraction, min, max = 0.053717585 1.0380606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999285 1.0000152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063290654 0 0.74209791 water fraction, min, max = 0.053748298 1.0666737e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062190978, Final residual = 3.9269625e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9294554e-08, Final residual = 5.3929277e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06332138 0 0.74209792 water fraction, min, max = 0.053717569 1.0381032e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063290682 0 0.74209792 water fraction, min, max = 0.053748264 1.0667218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999369 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06332138 0 0.74209792 water fraction, min, max = 0.053717569 1.0381043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063290682 0 0.74209792 water fraction, min, max = 0.053748264 1.066723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999364 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 9.5528757e-05, Final residual = 2.1292308e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2105701e-09, Final residual = 3.3376244e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06332138 0 0.74209792 water fraction, min, max = 0.053717569 1.0381103e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063290681 0 0.74209791 water fraction, min, max = 0.053748264 1.0667351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999249 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06332138 0 0.74209792 water fraction, min, max = 0.053717569 1.0381107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063290681 0 0.74209791 water fraction, min, max = 0.053748265 1.0667354e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999925 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.2964328e-05, Final residual = 2.9755645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0484004e-09, Final residual = 6.7084963e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06332138 0 0.74209792 water fraction, min, max = 0.053717569 1.0381095e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063290682 0 0.74209791 water fraction, min, max = 0.053748264 1.0667331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999276 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06332138 0 0.74209792 water fraction, min, max = 0.053717569 1.0381095e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063290682 0 0.74209791 water fraction, min, max = 0.053748264 1.066733e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999276 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 7.0637176e-06, Final residual = 8.6770409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6840517e-09, Final residual = 1.8581023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06332138 0 0.74209792 water fraction, min, max = 0.053717569 1.0381096e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063290682 0 0.74209791 water fraction, min, max = 0.053748264 1.0667334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999273 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06332138 0 0.74209792 water fraction, min, max = 0.053717569 1.0381096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063290682 0 0.74209791 water fraction, min, max = 0.053748264 1.0667334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999273 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.7385454e-06, Final residual = 6.540392e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5492471e-09, Final residual = 1.6372707e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 624.78 s ClockTime = 642 s fluxAdjustedLocalCo Co mean: 0.083187326 max: 0.59968945 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012066059 -> dtInletScale=497.26262 fluxAdjustedLocalCo dtLocalScale=1.0005179, dtInletScale=497.26262 -> dtScale=1.0005179 deltaT = 1.9349903 Time = 852.941 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063259981 0 0.74209791 water fraction, min, max = 0.053778967 1.0961176e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063229285 0 0.7420979 water fraction, min, max = 0.053809666 1.1262707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999641 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063259995 0 0.74209791 water fraction, min, max = 0.053778959 1.0976745e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999298 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063229293 0 0.7420979 water fraction, min, max = 0.053809659 1.1278666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999671 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061803544, Final residual = 3.4767421e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4803822e-08, Final residual = 5.0158681e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063260007 0 0.74209791 water fraction, min, max = 0.053778942 1.0977194e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063229322 0 0.7420979 water fraction, min, max = 0.053809624 1.1279173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999409 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063260007 0 0.74209791 water fraction, min, max = 0.053778942 1.0977205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063229322 0 0.7420979 water fraction, min, max = 0.053809624 1.1279185e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999405 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 9.4363738e-05, Final residual = 2.1924767e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2765584e-09, Final residual = 3.5154943e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063260007 0 0.74209791 water fraction, min, max = 0.053778942 1.0977268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063229322 0 0.7420979 water fraction, min, max = 0.053809624 1.1279309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999934 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063260007 0 0.74209791 water fraction, min, max = 0.053778942 1.0977271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063229322 0 0.7420979 water fraction, min, max = 0.053809624 1.1279312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999341 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.2331571e-05, Final residual = 3.3697727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4073134e-09, Final residual = 9.1462192e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063260007 0 0.74209791 water fraction, min, max = 0.053778941 1.0977259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063229322 0 0.7420979 water fraction, min, max = 0.053809623 1.1279289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999363 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063260007 0 0.74209791 water fraction, min, max = 0.053778941 1.0977259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063229322 0 0.7420979 water fraction, min, max = 0.053809623 1.1279288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999363 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 6.7900525e-06, Final residual = 8.4844984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4788912e-09, Final residual = 1.6943948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063260007 0 0.74209791 water fraction, min, max = 0.053778941 1.097726e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063229322 0 0.7420979 water fraction, min, max = 0.053809623 1.1279292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999361 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063260007 0 0.74209791 water fraction, min, max = 0.053778941 1.0977261e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063229322 0 0.7420979 water fraction, min, max = 0.053809623 1.1279292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999361 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.5795233e-06, Final residual = 5.4996517e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5106887e-09, Final residual = 1.3397828e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 625.93 s ClockTime = 643 s fluxAdjustedLocalCo Co mean: 0.083426769 max: 0.59969038 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012070606 -> dtInletScale=497.07529 fluxAdjustedLocalCo dtLocalScale=1.0005163, dtInletScale=497.07529 -> dtScale=1.0005163 deltaT = 1.9357199 Time = 854.877 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063198636 0 0.7420979 water fraction, min, max = 0.053840312 1.1589336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063167954 0 0.74209789 water fraction, min, max = 0.053870997 1.1907478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06319865 0 0.74209789 water fraction, min, max = 0.053840304 1.1605736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999932 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063167962 0 0.74209789 water fraction, min, max = 0.05387099 1.1924288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061197089, Final residual = 3.2990567e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3020677e-08, Final residual = 4.8831444e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063198663 0 0.7420979 water fraction, min, max = 0.053840286 1.1606207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063167993 0 0.74209789 water fraction, min, max = 0.053870953 1.192482e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999521 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063198663 0 0.7420979 water fraction, min, max = 0.053840286 1.1606219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063167993 0 0.74209789 water fraction, min, max = 0.053870953 1.1924833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999518 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 9.4593155e-05, Final residual = 2.1968669e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2979048e-09, Final residual = 3.6539877e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063198663 0 0.7420979 water fraction, min, max = 0.053840285 1.1606285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063167993 0 0.74209789 water fraction, min, max = 0.053870952 1.1924965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999499 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063198663 0 0.7420979 water fraction, min, max = 0.053840286 1.1606289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063167993 0 0.74209789 water fraction, min, max = 0.053870952 1.1924968e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999498 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.1915934e-05, Final residual = 3.7288627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7434551e-09, Final residual = 1.1337519e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063198663 0 0.7420979 water fraction, min, max = 0.053840285 1.1606277e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063167994 0 0.74209789 water fraction, min, max = 0.053870952 1.1924944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999504 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063198663 0 0.7420979 water fraction, min, max = 0.053840285 1.1606276e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063167994 0 0.74209789 water fraction, min, max = 0.053870952 1.1924943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999505 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 6.8217794e-06, Final residual = 8.4308431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4427869e-09, Final residual = 1.8029443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063198663 0 0.7420979 water fraction, min, max = 0.053840285 1.1606278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063167994 0 0.74209789 water fraction, min, max = 0.053870952 1.1924947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999951 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063198663 0 0.7420979 water fraction, min, max = 0.053840285 1.1606278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063167994 0 0.74209789 water fraction, min, max = 0.053870952 1.1924947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999951 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.60507e-06, Final residual = 5.2223702e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2347626e-09, Final residual = 1.3375859e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 626.95 s ClockTime = 644 s fluxAdjustedLocalCo Co mean: 0.083681649 max: 0.59968926 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012075158 -> dtInletScale=496.88793 fluxAdjustedLocalCo dtLocalScale=1.0005182, dtInletScale=496.88793 -> dtScale=1.0005182 deltaT = 1.9364503 Time = 856.814 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063137323 0 0.74209788 water fraction, min, max = 0.053901626 1.2252056e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063106656 0 0.74209788 water fraction, min, max = 0.053932295 1.2587696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999668 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063137337 0 0.74209788 water fraction, min, max = 0.053901617 1.2269332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999935 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063106664 0 0.74209787 water fraction, min, max = 0.053932288 1.2605403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061290872, Final residual = 3.1518325e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1545235e-08, Final residual = 4.6874276e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06313735 0 0.74209788 water fraction, min, max = 0.053901598 1.2269831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063106697 0 0.74209788 water fraction, min, max = 0.053932249 1.260597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999954 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063137351 0 0.74209788 water fraction, min, max = 0.053901598 1.2269844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063106697 0 0.74209788 water fraction, min, max = 0.053932249 1.2605984e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999954 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 9.3745246e-05, Final residual = 2.0185051e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1115946e-09, Final residual = 3.3753227e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06313735 0 0.74209788 water fraction, min, max = 0.053901598 1.2269912e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063106697 0 0.74209788 water fraction, min, max = 0.053932249 1.260612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999485 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06313735 0 0.74209788 water fraction, min, max = 0.053901598 1.2269916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063106697 0 0.74209788 water fraction, min, max = 0.053932249 1.2606123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999484 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.1655545e-05, Final residual = 3.4900326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5137076e-09, Final residual = 1.1245676e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063137351 0 0.74209788 water fraction, min, max = 0.053901598 1.2269903e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063106697 0 0.74209788 water fraction, min, max = 0.053932248 1.2606099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999484 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063137351 0 0.74209788 water fraction, min, max = 0.053901598 1.2269903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063106697 0 0.74209788 water fraction, min, max = 0.053932248 1.2606098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999485 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 6.6905605e-06, Final residual = 8.2946395e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3055912e-09, Final residual = 1.6986819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063137351 0 0.74209788 water fraction, min, max = 0.053901598 1.2269904e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063106697 0 0.74209788 water fraction, min, max = 0.053932248 1.2606101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999491 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063137351 0 0.74209788 water fraction, min, max = 0.053901598 1.2269905e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063106697 0 0.74209788 water fraction, min, max = 0.053932248 1.2606101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999491 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.5523224e-06, Final residual = 4.2641549e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2610732e-09, Final residual = 1.1924912e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 628.12 s ClockTime = 645 s fluxAdjustedLocalCo Co mean: 0.083884457 max: 0.59968661 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012079713 -> dtInletScale=496.70053 fluxAdjustedLocalCo dtLocalScale=1.0005226, dtInletScale=496.70053 -> dtScale=1.0005226 deltaT = 1.9371813 Time = 858.751 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063076043 0 0.74209787 water fraction, min, max = 0.053962906 1.2951189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063045392 0 0.74209786 water fraction, min, max = 0.053993559 1.3305263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063076057 0 0.74209787 water fraction, min, max = 0.053962897 1.2969386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999381 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063045401 0 0.74209786 water fraction, min, max = 0.053993551 1.3323913e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999711 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061310525, Final residual = 2.9493012e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9512488e-08, Final residual = 4.2472442e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063076071 0 0.74209787 water fraction, min, max = 0.053962877 1.296991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063045435 0 0.74209787 water fraction, min, max = 0.053993511 1.3324508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999521 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063076071 0 0.74209787 water fraction, min, max = 0.053962877 1.2969924e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063045435 0 0.74209787 water fraction, min, max = 0.053993511 1.3324522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999521 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 9.5571343e-05, Final residual = 7.8445811e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8564112e-09, Final residual = 8.4045792e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063076071 0 0.74209787 water fraction, min, max = 0.053962877 1.2969999e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063045435 0 0.74209786 water fraction, min, max = 0.053993511 1.3324671e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999473 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063076071 0 0.74209787 water fraction, min, max = 0.053962877 1.2970002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063045435 0 0.74209786 water fraction, min, max = 0.053993511 1.3324675e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999473 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.2113847e-05, Final residual = 3.354554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3799788e-09, Final residual = 8.2716546e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063076071 0 0.74209787 water fraction, min, max = 0.053962877 1.2969988e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063045435 0 0.74209786 water fraction, min, max = 0.05399351 1.3324647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999477 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063076071 0 0.74209787 water fraction, min, max = 0.053962877 1.2969988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063045435 0 0.74209786 water fraction, min, max = 0.05399351 1.3324646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999477 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 6.8843289e-06, Final residual = 7.3478836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3626957e-09, Final residual = 1.4612614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063076071 0 0.74209787 water fraction, min, max = 0.053962877 1.296999e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063045435 0 0.74209786 water fraction, min, max = 0.05399351 1.332465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999481 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063076071 0 0.74209787 water fraction, min, max = 0.053962877 1.296999e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063045435 0 0.74209786 water fraction, min, max = 0.05399351 1.3324651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999481 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6003608e-06, Final residual = 4.1288624e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1243974e-09, Final residual = 8.816059e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 629.31 s ClockTime = 646 s fluxAdjustedLocalCo Co mean: 0.084125073 max: 0.59967698 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012084273 -> dtInletScale=496.51309 fluxAdjustedLocalCo dtLocalScale=1.0005387, dtInletScale=496.51309 -> dtScale=1.0005387 deltaT = 1.937913 Time = 860.689 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063014798 0 0.74209786 water fraction, min, max = 0.054024151 1.3688676e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062984165 0 0.74209785 water fraction, min, max = 0.054054786 1.4062167e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063014813 0 0.74209786 water fraction, min, max = 0.054024142 1.3707843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999943 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062984173 0 0.74209785 water fraction, min, max = 0.054054778 1.4081811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060784248, Final residual = 2.9002952e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9034582e-08, Final residual = 4.1526868e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063014827 0 0.74209786 water fraction, min, max = 0.054024121 1.3708388e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062984209 0 0.74209785 water fraction, min, max = 0.054054737 1.4082423e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999512 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063014827 0 0.74209786 water fraction, min, max = 0.054024121 1.3708402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062984209 0 0.74209785 water fraction, min, max = 0.054054737 1.4082438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999512 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 9.2076264e-05, Final residual = 2.0006313e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0809894e-09, Final residual = 3.5018509e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063014827 0 0.74209786 water fraction, min, max = 0.054024121 1.3708477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062984208 0 0.74209785 water fraction, min, max = 0.054054737 1.4082587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999454 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063014827 0 0.74209786 water fraction, min, max = 0.054024121 1.370848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062984208 0 0.74209785 water fraction, min, max = 0.054054737 1.4082591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999454 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.2214921e-05, Final residual = 9.8008075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8000898e-09, Final residual = 2.1676695e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063014827 0 0.74209786 water fraction, min, max = 0.054024121 1.3708466e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062984209 0 0.74209785 water fraction, min, max = 0.054054736 1.4082563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999468 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063014827 0 0.74209786 water fraction, min, max = 0.054024121 1.3708466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062984209 0 0.74209785 water fraction, min, max = 0.054054736 1.4082562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999468 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 6.9823351e-06, Final residual = 7.0906816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1142061e-09, Final residual = 1.8830121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063014827 0 0.74209786 water fraction, min, max = 0.054024121 1.3708468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062984209 0 0.74209785 water fraction, min, max = 0.054054736 1.4082566e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063014827 0 0.74209786 water fraction, min, max = 0.054024121 1.3708468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062984209 0 0.74209785 water fraction, min, max = 0.054054736 1.4082566e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.6845208e-06, Final residual = 4.078009e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0825479e-09, Final residual = 1.0535871e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 630.49 s ClockTime = 648 s fluxAdjustedLocalCo Co mean: 0.084390124 max: 0.59966688 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012088838 -> dtInletScale=496.32562 fluxAdjustedLocalCo dtLocalScale=1.0005555, dtInletScale=496.32562 -> dtScale=1.0005555 deltaT = 1.9386454 Time = 862.627 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06295359 0 0.74209785 water fraction, min, max = 0.054085359 1.4466528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062922975 0 0.74209784 water fraction, min, max = 0.054115977 1.4860459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062953605 0 0.74209784 water fraction, min, max = 0.05408535 1.4486714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999441 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062922984 0 0.74209784 water fraction, min, max = 0.054115968 1.4881147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060158552, Final residual = 3.0832088e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0860135e-08, Final residual = 4.4941515e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06295362 0 0.74209785 water fraction, min, max = 0.054085329 1.4487279e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06292302 0 0.74209784 water fraction, min, max = 0.054115926 1.4881775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06295362 0 0.74209785 water fraction, min, max = 0.054085329 1.4487293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06292302 0 0.74209784 water fraction, min, max = 0.054115926 1.488179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 9.4012898e-05, Final residual = 1.6862048e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7782278e-09, Final residual = 3.0718867e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06295362 0 0.74209785 water fraction, min, max = 0.054085329 1.4487374e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062923019 0 0.74209784 water fraction, min, max = 0.054115926 1.488195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999461 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06295362 0 0.74209785 water fraction, min, max = 0.054085329 1.4487378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062923019 0 0.74209784 water fraction, min, max = 0.054115926 1.4881955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999461 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.1233387e-05, Final residual = 3.2108806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2406754e-09, Final residual = 9.4316005e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06295362 0 0.74209785 water fraction, min, max = 0.054085328 1.4487365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06292302 0 0.74209784 water fraction, min, max = 0.054115925 1.4881927e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999477 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06295362 0 0.74209785 water fraction, min, max = 0.054085328 1.4487364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06292302 0 0.74209784 water fraction, min, max = 0.054115925 1.4881926e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999477 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 6.6508477e-06, Final residual = 7.2011773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2154892e-09, Final residual = 1.7284597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06295362 0 0.74209785 water fraction, min, max = 0.054085328 1.4487366e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06292302 0 0.74209784 water fraction, min, max = 0.054115925 1.488193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999476 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06295362 0 0.74209785 water fraction, min, max = 0.054085328 1.4487366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06292302 0 0.74209784 water fraction, min, max = 0.054115925 1.488193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999476 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.4728031e-06, Final residual = 6.729129e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7475033e-09, Final residual = 9.6578837e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 631.66 s ClockTime = 649 s fluxAdjustedLocalCo Co mean: 0.08459566 max: 0.59965488 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012093407 -> dtInletScale=496.13812 fluxAdjustedLocalCo dtLocalScale=1.0005755, dtInletScale=496.13812 -> dtScale=1.0005755 deltaT = 1.9397452 Time = 864.567 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062892414 0 0.74209783 water fraction, min, max = 0.054146535 1.5286959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062861812 0 0.74209783 water fraction, min, max = 0.054177139 1.5702492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999683 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06289243 0 0.74209783 water fraction, min, max = 0.054146525 1.5308226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999375 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062861821 0 0.74209782 water fraction, min, max = 0.054177131 1.5724288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060483278, Final residual = 3.179952e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1833567e-08, Final residual = 4.6954435e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062892445 0 0.74209784 water fraction, min, max = 0.054146504 1.5308814e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062861858 0 0.74209783 water fraction, min, max = 0.054177087 1.5724933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999523 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062892445 0 0.74209784 water fraction, min, max = 0.054146504 1.5308829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062861858 0 0.74209783 water fraction, min, max = 0.054177088 1.5724949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999522 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 9.1517417e-05, Final residual = 1.7732351e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8559697e-09, Final residual = 3.2948998e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062892445 0 0.74209784 water fraction, min, max = 0.054146504 1.5308916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062861858 0 0.74209783 water fraction, min, max = 0.054177087 1.5725123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999949 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062892445 0 0.74209784 water fraction, min, max = 0.054146504 1.5308921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062861858 0 0.74209783 water fraction, min, max = 0.054177087 1.5725127e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999949 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.1094187e-05, Final residual = 2.9571479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.006456e-09, Final residual = 7.8693618e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062892445 0 0.74209784 water fraction, min, max = 0.054146504 1.5308906e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062861858 0 0.74209783 water fraction, min, max = 0.054177087 1.5725099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999492 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062892445 0 0.74209784 water fraction, min, max = 0.054146504 1.5308906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062861858 0 0.74209783 water fraction, min, max = 0.054177087 1.5725098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999492 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 6.4534412e-06, Final residual = 7.4412634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4547461e-09, Final residual = 1.5406682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062892445 0 0.74209784 water fraction, min, max = 0.054146504 1.5308907e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062861858 0 0.74209783 water fraction, min, max = 0.054177087 1.5725101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999491 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062892445 0 0.74209784 water fraction, min, max = 0.054146504 1.5308907e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062861858 0 0.74209783 water fraction, min, max = 0.054177087 1.5725101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999491 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.4324138e-06, Final residual = 6.6401795e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6739301e-09, Final residual = 1.1624449e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 632.72 s ClockTime = 650 s fluxAdjustedLocalCo Co mean: 0.084809459 max: 0.59975753 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012100267 -> dtInletScale=495.85681 fluxAdjustedLocalCo dtLocalScale=1.0004043, dtInletScale=495.85681 -> dtScale=1.0004043 deltaT = 1.9404793 Time = 866.508 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062831272 0 0.74209782 water fraction, min, max = 0.054207677 1.615224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06280069 0 0.74209782 water fraction, min, max = 0.054238262 1.659044e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999617 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062831288 0 0.74209782 water fraction, min, max = 0.054207667 1.6174636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999247 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062800699 0 0.74209781 water fraction, min, max = 0.054238253 1.6613393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060421403, Final residual = 3.0644333e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0677884e-08, Final residual = 4.5034488e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062831303 0 0.74209782 water fraction, min, max = 0.054207645 1.6175256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062800737 0 0.74209782 water fraction, min, max = 0.054238209 1.6614073e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999519 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062831304 0 0.74209782 water fraction, min, max = 0.054207645 1.6175271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062800736 0 0.74209782 water fraction, min, max = 0.054238209 1.661409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999518 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 9.3206119e-05, Final residual = 7.1929018e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2199479e-09, Final residual = 7.5182486e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062831303 0 0.74209782 water fraction, min, max = 0.054207645 1.6175371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062800736 0 0.74209782 water fraction, min, max = 0.054238209 1.6614288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999426 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062831303 0 0.74209782 water fraction, min, max = 0.054207645 1.6175376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062800736 0 0.74209782 water fraction, min, max = 0.054238209 1.6614294e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999426 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.1697469e-05, Final residual = 7.2319066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2476351e-09, Final residual = 1.9460262e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062831303 0 0.74209782 water fraction, min, max = 0.054207645 1.617536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062800737 0 0.74209782 water fraction, min, max = 0.054238208 1.6614262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999443 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062831303 0 0.74209782 water fraction, min, max = 0.054207645 1.6175359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062800737 0 0.74209782 water fraction, min, max = 0.054238208 1.6614261e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999443 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 6.5763968e-06, Final residual = 8.1026424e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1180433e-09, Final residual = 1.4761993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062831303 0 0.74209782 water fraction, min, max = 0.054207645 1.6175361e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062800737 0 0.74209782 water fraction, min, max = 0.054238208 1.6614264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999442 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062831303 0 0.74209782 water fraction, min, max = 0.054207645 1.6175361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062800737 0 0.74209782 water fraction, min, max = 0.054238208 1.6614264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999442 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.4676712e-06, Final residual = 5.0407979e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0478122e-09, Final residual = 1.2102405e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 633.86 s ClockTime = 651 s fluxAdjustedLocalCo Co mean: 0.085015185 max: 0.59974952 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012104847 -> dtInletScale=495.66923 fluxAdjustedLocalCo dtLocalScale=1.0004176, dtInletScale=495.66923 -> dtScale=1.0004176 deltaT = 1.941214 Time = 868.449 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062770171 0 0.74209781 water fraction, min, max = 0.054268778 1.7064695e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062739609 0 0.74209781 water fraction, min, max = 0.054299343 1.7526772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999565 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062770187 0 0.74209781 water fraction, min, max = 0.054268768 1.708828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999146 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062739619 0 0.7420978 water fraction, min, max = 0.054299334 1.7550944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999595 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060508307, Final residual = 2.9186263e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9213963e-08, Final residual = 4.1983427e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062770203 0 0.74209781 water fraction, min, max = 0.054268745 1.7088935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062739657 0 0.74209781 water fraction, min, max = 0.054299288 1.7551668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999523 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062770203 0 0.74209781 water fraction, min, max = 0.054268746 1.7088951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062739657 0 0.74209781 water fraction, min, max = 0.054299288 1.7551685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999952 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 9.4373678e-05, Final residual = 1.7736615e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8661781e-09, Final residual = 3.2915829e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062770203 0 0.74209781 water fraction, min, max = 0.054268745 1.7089056e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062739657 0 0.74209781 water fraction, min, max = 0.054299288 1.7551893e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999335 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062770203 0 0.74209781 water fraction, min, max = 0.054268745 1.7089061e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062739657 0 0.74209781 water fraction, min, max = 0.054299288 1.7551898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999335 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.1559083e-05, Final residual = 9.2395181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2495571e-09, Final residual = 2.0574948e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062770203 0 0.74209781 water fraction, min, max = 0.054268745 1.7089044e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062739658 0 0.74209781 water fraction, min, max = 0.054299287 1.7551864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999353 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062770203 0 0.74209781 water fraction, min, max = 0.054268745 1.7089043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062739658 0 0.74209781 water fraction, min, max = 0.054299287 1.7551863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999353 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 6.5378992e-06, Final residual = 8.266476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2743969e-09, Final residual = 1.836433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062770203 0 0.74209781 water fraction, min, max = 0.054268745 1.7089045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062739658 0 0.74209781 water fraction, min, max = 0.054299287 1.7551867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999352 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062770203 0 0.74209781 water fraction, min, max = 0.054268745 1.7089045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062739658 0 0.74209781 water fraction, min, max = 0.054299287 1.7551867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999352 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.3918455e-06, Final residual = 3.8333089e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8420371e-09, Final residual = 9.9089652e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 635 s ClockTime = 652 s fluxAdjustedLocalCo Co mean: 0.08520468 max: 0.59974339 fluxAdjustedLocalCo inlet-based: CoInlet=0.001210943 -> dtInletScale=495.48162 fluxAdjustedLocalCo dtLocalScale=1.0004279, dtInletScale=495.48162 -> dtScale=1.0004279 deltaT = 1.9419495 Time = 870.391 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062709113 0 0.7420978 water fraction, min, max = 0.054329836 1.8026828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062678572 0 0.74209779 water fraction, min, max = 0.05436038 1.8514055e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999543 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06270913 0 0.7420978 water fraction, min, max = 0.054329826 1.8051665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999103 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062678582 0 0.74209779 water fraction, min, max = 0.05436037 1.853951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999576 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060757223, Final residual = 2.7255234e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7280299e-08, Final residual = 3.865544e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062709146 0 0.7420978 water fraction, min, max = 0.054329803 1.8052362e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062678622 0 0.7420978 water fraction, min, max = 0.054360324 1.8540285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999436 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062709146 0 0.7420978 water fraction, min, max = 0.054329803 1.8052379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062678621 0 0.7420978 water fraction, min, max = 0.054360324 1.8540304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999433 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 9.3932224e-05, Final residual = 1.8889975e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9945093e-09, Final residual = 3.4356183e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062709146 0 0.7420978 water fraction, min, max = 0.054329803 1.8052486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062678621 0 0.7420978 water fraction, min, max = 0.054360323 1.8540516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999265 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062709146 0 0.7420978 water fraction, min, max = 0.054329803 1.8052492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062678621 0 0.7420978 water fraction, min, max = 0.054360323 1.8540522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999265 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.0989028e-05, Final residual = 3.4252207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4453958e-09, Final residual = 9.2791535e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062709146 0 0.7420978 water fraction, min, max = 0.054329802 1.8052475e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062678622 0 0.7420978 water fraction, min, max = 0.054360323 1.8540487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999281 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062709146 0 0.7420978 water fraction, min, max = 0.054329802 1.8052474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062678622 0 0.7420978 water fraction, min, max = 0.054360323 1.8540486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999281 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 6.192722e-06, Final residual = 8.1041011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.124249e-09, Final residual = 2.5813432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062709146 0 0.7420978 water fraction, min, max = 0.054329802 1.8052476e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062678622 0 0.7420978 water fraction, min, max = 0.054360323 1.854049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999279 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062709146 0 0.7420978 water fraction, min, max = 0.054329802 1.8052476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062678622 0 0.7420978 water fraction, min, max = 0.054360323 1.854049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999279 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.2731654e-06, Final residual = 4.6202632e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6291582e-09, Final residual = 1.0673208e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 636.16 s ClockTime = 653 s fluxAdjustedLocalCo Co mean: 0.085436011 max: 0.59974075 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012114018 -> dtInletScale=495.29397 fluxAdjustedLocalCo dtLocalScale=1.0004323, dtInletScale=495.29397 -> dtScale=1.0004323 deltaT = 1.9426856 Time = 872.333 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 = 0.062648099 0 0.74209779 water fraction, min, max = 0.054390849 1.9041289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062617581 0 0.74209778 water fraction, min, max = 0.054421371 1.9555006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999541 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062648117 0 0.74209779 water fraction, min, max = 0.054390839 1.9067446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999099 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062617591 0 0.74209778 water fraction, min, max = 0.054421361 1.9581813e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999575 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006064346, Final residual = 2.5084758e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5123167e-08, Final residual = 3.3821747e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062648133 0 0.74209779 water fraction, min, max = 0.054390815 1.9068192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062617632 0 0.74209779 water fraction, min, max = 0.054421314 1.9582653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999369 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062648133 0 0.74209779 water fraction, min, max = 0.054390815 1.9068211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062617631 0 0.74209779 water fraction, min, max = 0.054421314 1.9582674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999366 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 9.4486955e-05, Final residual = 1.7771759e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8843015e-09, Final residual = 3.2604055e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062648133 0 0.74209779 water fraction, min, max = 0.054390815 1.9068331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062617632 0 0.74209778 water fraction, min, max = 0.054421313 1.9582913e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999218 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062648133 0 0.74209779 water fraction, min, max = 0.054390815 1.9068337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062617632 0 0.74209778 water fraction, min, max = 0.054421313 1.9582919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999218 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.1114019e-05, Final residual = 9.5386133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5416552e-09, Final residual = 2.0689002e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062648134 0 0.74209779 water fraction, min, max = 0.054390815 1.9068317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062617632 0 0.74209778 water fraction, min, max = 0.054421312 1.9582878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999235 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062648134 0 0.74209779 water fraction, min, max = 0.054390815 1.9068316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062617632 0 0.74209778 water fraction, min, max = 0.054421312 1.9582877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999235 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 6.2960693e-06, Final residual = 7.2113104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.22888e-09, Final residual = 1.7940949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062648134 0 0.74209779 water fraction, min, max = 0.054390815 1.9068319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062617632 0 0.74209778 water fraction, min, max = 0.054421312 1.9582883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999233 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062648134 0 0.74209779 water fraction, min, max = 0.054390815 1.9068319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062617632 0 0.74209778 water fraction, min, max = 0.054421312 1.9582883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999233 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.3439061e-06, Final residual = 4.6358092e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6457925e-09, Final residual = 1.1182358e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 637.22 s ClockTime = 654 s fluxAdjustedLocalCo Co mean: 0.085628824 max: 0.59973192 fluxAdjustedLocalCo inlet-based: CoInlet=0.001211861 -> dtInletScale=495.10629 fluxAdjustedLocalCo dtLocalScale=1.000447, dtInletScale=495.10629 -> dtScale=1.000447 deltaT = 1.9434225 Time = 874.277 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587133 0 0.74209778 water fraction, min, max = 0.054451816 2.0110912e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062556638 0 0.74209777 water fraction, min, max = 0.054482314 2.0652545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999552 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587151 0 0.74209778 water fraction, min, max = 0.054451805 2.0138459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999121 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062556648 0 0.74209777 water fraction, min, max = 0.054482304 2.0680778e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999585 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061092542, Final residual = 2.4534949e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4564364e-08, Final residual = 3.2309983e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587168 0 0.74209778 water fraction, min, max = 0.05445178 2.0139254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062556691 0 0.74209777 water fraction, min, max = 0.054482255 2.068168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999933 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587168 0 0.74209778 water fraction, min, max = 0.054451781 2.0139274e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06255669 0 0.74209778 water fraction, min, max = 0.054482255 2.0681702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999327 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.3531299e-05, Final residual = 1.972887e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0584837e-09, Final residual = 3.5043722e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587168 0 0.74209778 water fraction, min, max = 0.05445178 2.0139392e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062556691 0 0.74209777 water fraction, min, max = 0.054482253 2.0681935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999211 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587168 0 0.74209778 water fraction, min, max = 0.05445178 2.0139397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062556691 0 0.74209777 water fraction, min, max = 0.054482253 2.0681942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999211 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.0865524e-05, Final residual = 9.661785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6958123e-09, Final residual = 2.1558141e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587169 0 0.74209778 water fraction, min, max = 0.05445178 2.0139377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062556692 0 0.74209777 water fraction, min, max = 0.054482253 2.06819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999227 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587169 0 0.74209778 water fraction, min, max = 0.05445178 2.0139376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062556692 0 0.74209777 water fraction, min, max = 0.054482253 2.0681899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999227 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 6.2902583e-06, Final residual = 7.5358866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5347038e-09, Final residual = 1.3992667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587169 0 0.74209778 water fraction, min, max = 0.05445178 2.0139379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062556692 0 0.74209777 water fraction, min, max = 0.054482253 2.0681905e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999224 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587169 0 0.74209778 water fraction, min, max = 0.05445178 2.0139379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062556692 0 0.74209777 water fraction, min, max = 0.054482253 2.0681905e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999224 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.2952938e-06, Final residual = 4.0383144e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.036956e-09, Final residual = 9.4585669e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 638.28 s ClockTime = 656 s fluxAdjustedLocalCo Co mean: 0.085858589 max: 0.59972252 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012123206 -> dtInletScale=494.91857 fluxAdjustedLocalCo dtLocalScale=1.0004627, dtInletScale=494.91857 -> dtScale=1.0004627 deltaT = 1.94416 Time = 876.221 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062526217 0 0.74209777 water fraction, min, max = 0.054512732 2.1238612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062495747 0 0.74209776 water fraction, min, max = 0.054543205 2.1809648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999957 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062526236 0 0.74209776 water fraction, min, max = 0.054512721 2.1267626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999157 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062495758 0 0.74209776 water fraction, min, max = 0.054543195 2.1839383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999603 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060545081, Final residual = 2.4900475e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4926937e-08, Final residual = 3.3483546e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062526253 0 0.74209777 water fraction, min, max = 0.054512695 2.1268444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062495801 0 0.74209776 water fraction, min, max = 0.054543144 2.1840297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999933 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062526254 0 0.74209777 water fraction, min, max = 0.054512695 2.1268465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062495801 0 0.74209776 water fraction, min, max = 0.054543144 2.1840319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999327 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 9.3506849e-05, Final residual = 1.7829631e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.866329e-09, Final residual = 3.2858922e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062526253 0 0.74209777 water fraction, min, max = 0.054512695 2.1268586e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062495801 0 0.74209776 water fraction, min, max = 0.054543143 2.184056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999256 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062526253 0 0.74209777 water fraction, min, max = 0.054512695 2.1268592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062495801 0 0.74209776 water fraction, min, max = 0.054543143 2.1840567e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999256 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.097566e-05, Final residual = 3.3346707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3653682e-09, Final residual = 8.452066e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062526254 0 0.74209777 water fraction, min, max = 0.054512695 2.1268573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062495802 0 0.74209776 water fraction, min, max = 0.054543143 2.1840527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999271 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062526254 0 0.74209777 water fraction, min, max = 0.054512695 2.1268572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062495802 0 0.74209776 water fraction, min, max = 0.054543143 2.1840526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999271 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 6.4836155e-06, Final residual = 6.9179876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9255775e-09, Final residual = 1.4917063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062526254 0 0.74209777 water fraction, min, max = 0.054512695 2.1268574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062495802 0 0.74209776 water fraction, min, max = 0.054543143 2.1840531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999271 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062526254 0 0.74209777 water fraction, min, max = 0.054512695 2.1268575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062495802 0 0.74209776 water fraction, min, max = 0.054543143 2.1840532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999271 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.4914315e-06, Final residual = 3.8979248e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8989828e-09, Final residual = 1.0306585e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 639.33 s ClockTime = 657 s fluxAdjustedLocalCo Co mean: 0.086091579 max: 0.59971562 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012127807 -> dtInletScale=494.73082 fluxAdjustedLocalCo dtLocalScale=1.0004742, dtInletScale=494.73082 -> dtScale=1.0004742 deltaT = 1.9448982 Time = 878.166 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062465352 0 0.74209776 water fraction, min, max = 0.054573596 2.2427423e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062434908 0 0.74209775 water fraction, min, max = 0.054604044 2.3029405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999595 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062465372 0 0.74209775 water fraction, min, max = 0.054573585 2.2457979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999206 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062434919 0 0.74209775 water fraction, min, max = 0.054604033 2.306072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999626 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060016142, Final residual = 2.5779161e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5805042e-08, Final residual = 3.6223665e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06246539 0 0.74209776 water fraction, min, max = 0.054573559 2.2458838e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062434964 0 0.74209775 water fraction, min, max = 0.054603981 2.3061679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999393 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06246539 0 0.74209776 water fraction, min, max = 0.054573559 2.245886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062434964 0 0.74209775 water fraction, min, max = 0.054603981 2.3061702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999391 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 9.416899e-05, Final residual = 1.6610015e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7593676e-09, Final residual = 3.1582783e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06246539 0 0.74209776 water fraction, min, max = 0.054573558 2.2458987e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062434964 0 0.74209775 water fraction, min, max = 0.05460398 2.3061955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999269 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06246539 0 0.74209776 water fraction, min, max = 0.054573558 2.2458994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062434964 0 0.74209775 water fraction, min, max = 0.05460398 2.3061962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999269 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.118591e-05, Final residual = 3.3885801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4001109e-09, Final residual = 9.1707809e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06246539 0 0.74209776 water fraction, min, max = 0.054573558 2.2458974e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062434965 0 0.74209775 water fraction, min, max = 0.05460398 2.3061922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999289 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06246539 0 0.74209776 water fraction, min, max = 0.054573558 2.2458973e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062434965 0 0.74209775 water fraction, min, max = 0.05460398 2.3061921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999289 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 6.353329e-06, Final residual = 5.8365154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8443547e-09, Final residual = 1.7335483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06246539 0 0.74209776 water fraction, min, max = 0.054573558 2.2458975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062434965 0 0.74209775 water fraction, min, max = 0.05460398 2.3061925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999284 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06246539 0 0.74209776 water fraction, min, max = 0.054573558 2.2458975e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062434965 0 0.74209775 water fraction, min, max = 0.05460398 2.3061925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999284 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.441062e-06, Final residual = 6.2851845e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2875653e-09, Final residual = 1.2391492e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 640.32 s ClockTime = 658 s fluxAdjustedLocalCo Co mean: 0.086308552 max: 0.59971461 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012132412 -> dtInletScale=494.54303 fluxAdjustedLocalCo dtLocalScale=1.0004759, dtInletScale=494.54303 -> dtScale=1.0004759 deltaT = 1.9456372 Time = 880.112 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062404542 0 0.74209775 water fraction, min, max = 0.054634407 2.3680604e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062374124 0 0.74209774 water fraction, min, max = 0.054664828 2.4315175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999624 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062404561 0 0.74209774 water fraction, min, max = 0.054634395 2.3712783e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999263 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062374136 0 0.74209773 water fraction, min, max = 0.054664817 2.4348154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999654 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059865785, Final residual = 2.7072849e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7110329e-08, Final residual = 3.9650687e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06240458 0 0.74209775 water fraction, min, max = 0.054634368 2.3713697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062374182 0 0.74209774 water fraction, min, max = 0.054664763 2.4349179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062404581 0 0.74209775 water fraction, min, max = 0.054634368 2.371372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062374182 0 0.74209774 water fraction, min, max = 0.054664763 2.4349205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999359 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.4193346e-05, Final residual = 1.6630627e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7678065e-09, Final residual = 3.1655789e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062404581 0 0.74209775 water fraction, min, max = 0.054634368 2.3713854e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062374183 0 0.74209774 water fraction, min, max = 0.054664762 2.4349472e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999227 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062404581 0 0.74209775 water fraction, min, max = 0.054634368 2.3713861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062374183 0 0.74209774 water fraction, min, max = 0.054664762 2.4349479e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999227 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.1635141e-05, Final residual = 8.1617563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1761354e-09, Final residual = 1.8992028e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062404581 0 0.74209775 water fraction, min, max = 0.054634367 2.371384e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062374184 0 0.74209774 water fraction, min, max = 0.054664761 2.4349436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999242 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062404581 0 0.74209775 water fraction, min, max = 0.054634367 2.3713839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062374184 0 0.74209774 water fraction, min, max = 0.054664761 2.4349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999242 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 6.3516489e-06, Final residual = 6.4759006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4752373e-09, Final residual = 2.4330091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062404581 0 0.74209775 water fraction, min, max = 0.054634367 2.3713841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062374183 0 0.74209774 water fraction, min, max = 0.054664761 2.4349439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999239 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062404581 0 0.74209775 water fraction, min, max = 0.054634367 2.3713841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062374183 0 0.74209774 water fraction, min, max = 0.054664761 2.4349439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999239 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.3437842e-06, Final residual = 6.4200713e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4302364e-09, Final residual = 1.1911989e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 641.25 s ClockTime = 659 s fluxAdjustedLocalCo Co mean: 0.086570224 max: 0.59972112 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012137022 -> dtInletScale=494.35521 fluxAdjustedLocalCo dtLocalScale=1.000465, dtInletScale=494.35521 -> dtScale=1.000465 deltaT = 1.9463768 Time = 882.058 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062343788 0 0.74209774 water fraction, min, max = 0.05469516 2.5001603e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062313399 0 0.74209773 water fraction, min, max = 0.054725553 2.5670504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999652 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062343808 0 0.74209773 water fraction, min, max = 0.054695148 2.5035494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999318 1.0000154 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062313411 0 0.74209772 water fraction, min, max = 0.054725542 2.5705238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059135366, Final residual = 2.8996193e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.900302e-08, Final residual = 4.3239515e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062343829 0 0.74209774 water fraction, min, max = 0.05469512 2.503645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06231346 0 0.74209773 water fraction, min, max = 0.054725485 2.5706306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999932 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062343829 0 0.74209774 water fraction, min, max = 0.05469512 2.5036474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06231346 0 0.74209773 water fraction, min, max = 0.054725485 2.5706332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999317 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 9.4585162e-05, Final residual = 1.5783059e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6716077e-09, Final residual = 2.9453367e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062343829 0 0.74209774 water fraction, min, max = 0.054695119 2.5036619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06231346 0 0.74209773 water fraction, min, max = 0.054725484 2.5706619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999216 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062343829 0 0.74209774 water fraction, min, max = 0.054695119 2.5036626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06231346 0 0.74209773 water fraction, min, max = 0.054725484 2.5706627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999216 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.1528022e-05, Final residual = 7.9629443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9972455e-09, Final residual = 1.7887789e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062343829 0 0.74209774 water fraction, min, max = 0.054695119 2.5036603e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062313461 0 0.74209773 water fraction, min, max = 0.054725484 2.570658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999228 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062343829 0 0.74209774 water fraction, min, max = 0.054695119 2.5036602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062313461 0 0.74209773 water fraction, min, max = 0.054725484 2.5706579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999228 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 6.4671655e-06, Final residual = 5.1891307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.199709e-09, Final residual = 1.5133241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062343829 0 0.74209774 water fraction, min, max = 0.054695119 2.5036604e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062313461 0 0.74209773 water fraction, min, max = 0.054725484 2.5706584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999226 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062343829 0 0.74209774 water fraction, min, max = 0.054695119 2.5036604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062313461 0 0.74209773 water fraction, min, max = 0.054725484 2.5706584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999226 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.4369871e-06, Final residual = 7.3516782e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3531018e-09, Final residual = 1.4066034e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 642.33 s ClockTime = 660 s fluxAdjustedLocalCo Co mean: 0.086790314 max: 0.59972996 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012141636 -> dtInletScale=494.16735 fluxAdjustedLocalCo dtLocalScale=1.0004503, dtInletScale=494.16735 -> dtScale=1.0004503 deltaT = 1.9471172 Time = 884.005 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062283095 0 0.74209773 water fraction, min, max = 0.054755853 2.6394011e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062252736 0 0.74209772 water fraction, min, max = 0.054786216 2.7099065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999679 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062283116 0 0.74209772 water fraction, min, max = 0.05475584 2.6429704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999371 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062252748 0 0.74209771 water fraction, min, max = 0.054786204 2.7135647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059353152, Final residual = 3.1061767e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1098284e-08, Final residual = 4.6929688e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062283137 0 0.74209773 water fraction, min, max = 0.054755811 2.6430725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0622528 0 0.74209772 water fraction, min, max = 0.054786146 2.7136797e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999314 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062283138 0 0.74209773 water fraction, min, max = 0.054755811 2.643075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0622528 0 0.74209772 water fraction, min, max = 0.054786146 2.7136826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999311 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 9.4907892e-05, Final residual = 1.7955639e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8980752e-09, Final residual = 3.150847e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062283138 0 0.74209773 water fraction, min, max = 0.05475581 2.6430903e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062252801 0 0.74209772 water fraction, min, max = 0.054786144 2.7137128e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999242 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062283138 0 0.74209773 water fraction, min, max = 0.05475581 2.6430911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062252801 0 0.74209772 water fraction, min, max = 0.054786144 2.7137136e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999242 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.1679878e-05, Final residual = 8.0879324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1300371e-09, Final residual = 1.760389e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062283138 0 0.74209773 water fraction, min, max = 0.05475581 2.6430886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062252802 0 0.74209772 water fraction, min, max = 0.054786143 2.7137087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999255 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062283138 0 0.74209773 water fraction, min, max = 0.05475581 2.6430885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062252802 0 0.74209772 water fraction, min, max = 0.054786143 2.7137085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999255 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 6.5866282e-06, Final residual = 4.7712518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.75265e-09, Final residual = 9.8305062e-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 = 0.062283138 0 0.74209773 water fraction, min, max = 0.05475581 2.6430887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062252802 0 0.74209772 water fraction, min, max = 0.054786143 2.7137089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999254 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062283138 0 0.74209773 water fraction, min, max = 0.05475581 2.6430887e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062252802 0 0.74209772 water fraction, min, max = 0.054786143 2.713709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999254 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.4562185e-06, Final residual = 8.4215539e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4215563e-09, Final residual = 1.6073837e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 643.6 s ClockTime = 661 s fluxAdjustedLocalCo Co mean: 0.086985142 max: 0.59973606 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012146254 -> dtInletScale=493.97945 fluxAdjustedLocalCo dtLocalScale=1.0004401, dtInletScale=493.97945 -> dtScale=1.0004401 deltaT = 1.9478582 Time = 885.953 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062222467 0 0.74209772 water fraction, min, max = 0.054816481 2.7861669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062192139 0 0.74209771 water fraction, min, max = 0.054846812 2.8604814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062222488 0 0.74209771 water fraction, min, max = 0.054816468 2.7899264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999347 1.000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062192152 0 0.7420977 water fraction, min, max = 0.0548468 2.8643345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999686 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059382969, Final residual = 3.3582672e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.362244e-08, Final residual = 5.1364351e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062222511 0 0.74209772 water fraction, min, max = 0.054816437 2.7900339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062192207 0 0.74209771 water fraction, min, max = 0.054846739 2.8644557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999353 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062222511 0 0.74209772 water fraction, min, max = 0.054816438 2.7900366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062192206 0 0.74209771 water fraction, min, max = 0.054846739 2.8644588e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999351 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 9.7994505e-05, Final residual = 7.7000033e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7370558e-09, Final residual = 8.1071745e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062222512 0 0.74209772 water fraction, min, max = 0.054816436 2.7900532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062192208 0 0.74209771 water fraction, min, max = 0.054846737 2.8644915e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999319 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062222512 0 0.74209772 water fraction, min, max = 0.054816436 2.790054e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062192208 0 0.74209771 water fraction, min, max = 0.054846737 2.8644924e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999319 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.2017146e-05, Final residual = 7.4682437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4870576e-09, Final residual = 1.567707e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062222512 0 0.74209772 water fraction, min, max = 0.054816436 2.7900512e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062192209 0 0.74209771 water fraction, min, max = 0.054846736 2.8644868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999332 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062222512 0 0.74209772 water fraction, min, max = 0.054816436 2.7900511e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062192209 0 0.74209771 water fraction, min, max = 0.054846736 2.8644866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999332 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 6.78297e-06, Final residual = 5.6762593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6924541e-09, Final residual = 1.2198604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062222512 0 0.74209772 water fraction, min, max = 0.054816436 2.7900513e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062192209 0 0.74209771 water fraction, min, max = 0.054846736 2.8644871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999332 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062222512 0 0.74209772 water fraction, min, max = 0.054816436 2.7900513e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062192209 0 0.74209771 water fraction, min, max = 0.054846736 2.8644872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999332 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.4372526e-06, Final residual = 9.0830085e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0978653e-09, Final residual = 1.7766851e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 644.96 s ClockTime = 662 s fluxAdjustedLocalCo Co mean: 0.087204306 max: 0.59973735 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012150877 -> dtInletScale=493.79152 fluxAdjustedLocalCo dtLocalScale=1.0004379, dtInletScale=493.79152 -> dtScale=1.0004379 deltaT = 1.9486 Time = 887.901 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062161908 0 0.74209771 water fraction, min, max = 0.05487704 2.9408587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062131614 0 0.7420977 water fraction, min, max = 0.054907338 3.0191858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062161929 0 0.7420977 water fraction, min, max = 0.054877026 2.9448186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999315 1.0000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062131627 0 0.74209769 water fraction, min, max = 0.054907325 3.0232444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999671 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059490321, Final residual = 3.3365046e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.339617e-08, Final residual = 5.1128753e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062161953 0 0.74209771 water fraction, min, max = 0.054876995 2.9449331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062131684 0 0.7420977 water fraction, min, max = 0.054907262 3.0233745e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999941 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062161953 0 0.74209771 water fraction, min, max = 0.054876995 2.9449361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062131684 0 0.7420977 water fraction, min, max = 0.054907262 3.0233778e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999408 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.7740189e-05, Final residual = 1.8961149e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0083617e-09, Final residual = 3.2188715e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062161954 0 0.74209771 water fraction, min, max = 0.054876994 2.9449538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062131685 0 0.7420977 water fraction, min, max = 0.05490726 3.023413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999357 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062161954 0 0.74209771 water fraction, min, max = 0.054876994 2.9449547e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062131685 0 0.7420977 water fraction, min, max = 0.05490726 3.0234139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999357 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.212252e-05, Final residual = 8.1229943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1318748e-09, Final residual = 1.6462098e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062161955 0 0.74209771 water fraction, min, max = 0.054876994 2.9449517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062131686 0 0.7420977 water fraction, min, max = 0.054907259 3.0234078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999368 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062161955 0 0.74209771 water fraction, min, max = 0.054876994 2.9449515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062131686 0 0.7420977 water fraction, min, max = 0.054907259 3.0234077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999368 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 6.7116165e-06, Final residual = 6.2457311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2754243e-09, Final residual = 1.1765372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062161955 0 0.74209771 water fraction, min, max = 0.054876994 2.9449518e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062131686 0 0.7420977 water fraction, min, max = 0.054907259 3.0234082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999367 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062161955 0 0.74209771 water fraction, min, max = 0.054876994 2.9449518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062131686 0 0.7420977 water fraction, min, max = 0.054907259 3.0234082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999367 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.4555215e-06, Final residual = 8.923141e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9297476e-09, Final residual = 1.6400927e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 646.51 s ClockTime = 664 s fluxAdjustedLocalCo Co mean: 0.087432152 max: 0.59973041 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012155504 -> dtInletScale=493.60355 fluxAdjustedLocalCo dtLocalScale=1.0004495, dtInletScale=493.60355 -> dtScale=1.0004495 deltaT = 1.9493425 Time = 889.851 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06210142 0 0.7420977 water fraction, min, max = 0.054937528 3.1039036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071161 0 0.74209769 water fraction, min, max = 0.054967791 3.1864591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062101441 0 0.74209769 water fraction, min, max = 0.054937514 3.1080751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999301 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071174 0 0.74209768 water fraction, min, max = 0.054967777 3.1907345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999665 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058927776, Final residual = 3.2207088e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2240061e-08, Final residual = 4.8539727e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062101467 0 0.7420977 water fraction, min, max = 0.054937481 3.1081914e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071234 0 0.74209769 water fraction, min, max = 0.054967712 3.1908629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999435 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062101467 0 0.7420977 water fraction, min, max = 0.054937482 3.1081943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071234 0 0.74209769 water fraction, min, max = 0.054967712 3.1908661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999434 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.5587609e-05, Final residual = 1.7987988e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8779966e-09, Final residual = 3.1436336e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062101468 0 0.7420977 water fraction, min, max = 0.054937481 3.1082114e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071236 0 0.74209769 water fraction, min, max = 0.05496771 3.1909001e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999393 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062101468 0 0.7420977 water fraction, min, max = 0.054937481 3.1082123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071236 0 0.74209769 water fraction, min, max = 0.05496771 3.190901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999393 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.1518113e-05, Final residual = 7.5405695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5632004e-09, Final residual = 1.650096e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062101468 0 0.7420977 water fraction, min, max = 0.05493748 3.1082094e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071236 0 0.74209769 water fraction, min, max = 0.054967709 3.1908953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999396 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062101468 0 0.7420977 water fraction, min, max = 0.05493748 3.1082093e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071236 0 0.74209769 water fraction, min, max = 0.054967709 3.1908951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999396 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 6.4991951e-06, Final residual = 5.1884601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2129954e-09, Final residual = 9.6597462e-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 = 0.062101468 0 0.7420977 water fraction, min, max = 0.05493748 3.1082094e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071236 0 0.74209769 water fraction, min, max = 0.054967709 3.1908954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999396 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062101468 0 0.7420977 water fraction, min, max = 0.05493748 3.1082094e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071236 0 0.74209769 water fraction, min, max = 0.054967709 3.1908954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999396 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.412669e-06, Final residual = 9.2706838e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2890401e-09, Final residual = 1.7655841e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 648.12 s ClockTime = 666 s fluxAdjustedLocalCo Co mean: 0.087675827 max: 0.59972052 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012160136 -> dtInletScale=493.41555 fluxAdjustedLocalCo dtLocalScale=1.000466, dtInletScale=493.41555 -> dtScale=1.000466 deltaT = 1.9500856 Time = 891.801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041006 0 0.74209769 water fraction, min, max = 0.054997942 3.2757292e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010784 0 0.74209768 water fraction, min, max = 0.055028167 3.3627326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041027 0 0.74209768 water fraction, min, max = 0.054997927 3.2801229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999301 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010798 0 0.74209767 water fraction, min, max = 0.055028154 3.3672359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999666 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058495892, Final residual = 3.1415429e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1448437e-08, Final residual = 4.6798718e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041055 0 0.74209769 water fraction, min, max = 0.054997894 3.2802416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201086 0 0.74209768 water fraction, min, max = 0.055028086 3.3673636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999446 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041055 0 0.74209769 water fraction, min, max = 0.054997894 3.2802445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201086 0 0.74209768 water fraction, min, max = 0.055028087 3.3673668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999446 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 9.5590613e-05, Final residual = 1.921298e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.000047e-09, Final residual = 3.336609e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041055 0 0.74209769 water fraction, min, max = 0.054997893 3.2802625e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010861 0 0.74209768 water fraction, min, max = 0.055028085 3.3674024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999417 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041055 0 0.74209769 water fraction, min, max = 0.054997893 3.2802634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010861 0 0.74209768 water fraction, min, max = 0.055028085 3.3674034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999417 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.1590399e-05, Final residual = 6.3430199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3831756e-09, Final residual = 1.4658064e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041056 0 0.74209769 water fraction, min, max = 0.054997893 3.2802605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010861 0 0.74209768 water fraction, min, max = 0.055028085 3.3673977e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999942 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041056 0 0.74209769 water fraction, min, max = 0.054997893 3.2802604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010861 0 0.74209768 water fraction, min, max = 0.055028085 3.3673975e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999942 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 6.6955619e-06, Final residual = 4.309813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3117348e-09, Final residual = 8.9343847e-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 = 0.062041055 0 0.74209769 water fraction, min, max = 0.054997893 3.2802605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010861 0 0.74209768 water fraction, min, max = 0.055028085 3.3673978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999942 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041055 0 0.74209769 water fraction, min, max = 0.054997893 3.2802605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010861 0 0.74209768 water fraction, min, max = 0.055028085 3.3673978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999942 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.6033597e-06, Final residual = 9.3154593e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3312786e-09, Final residual = 1.8382688e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 649.58 s ClockTime = 667 s fluxAdjustedLocalCo Co mean: 0.087896245 max: 0.599711 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012164772 -> dtInletScale=493.22751 fluxAdjustedLocalCo dtLocalScale=1.0004819, dtInletScale=493.22751 -> dtScale=1.0004819 deltaT = 1.9508295 Time = 893.752 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061980669 0 0.74209768 water fraction, min, max = 0.05505828 3.4567971e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061950483 0 0.74209767 water fraction, min, max = 0.055088467 3.5484817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061980689 0 0.74209767 water fraction, min, max = 0.055058264 3.4614246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999276 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061950498 0 0.74209766 water fraction, min, max = 0.055088453 3.5532246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999652 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058455886, Final residual = 2.9661696e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9684738e-08, Final residual = 4.3542417e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061980718 0 0.74209768 water fraction, min, max = 0.05505823 3.4615455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061950562 0 0.74209767 water fraction, min, max = 0.055088384 3.5533506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999476 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061980718 0 0.74209768 water fraction, min, max = 0.05505823 3.4615483e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061950562 0 0.74209767 water fraction, min, max = 0.055088385 3.5533538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999475 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 9.4404986e-05, Final residual = 1.8105699e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8696656e-09, Final residual = 3.0107744e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061980719 0 0.74209768 water fraction, min, max = 0.055058229 3.461567e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061950564 0 0.74209767 water fraction, min, max = 0.055088383 3.5533909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999392 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061980719 0 0.74209768 water fraction, min, max = 0.055058229 3.4615679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061950564 0 0.74209767 water fraction, min, max = 0.055088383 3.5533919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999391 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.1910614e-05, Final residual = 5.7326611e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7425468e-09, Final residual = 1.4822319e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061980719 0 0.74209768 water fraction, min, max = 0.055058229 3.461565e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061950565 0 0.74209767 water fraction, min, max = 0.055088382 3.5533859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999408 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061980719 0 0.74209768 water fraction, min, max = 0.055058229 3.4615648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061950565 0 0.74209767 water fraction, min, max = 0.055088382 3.5533857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999409 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 6.955094e-06, Final residual = 4.4195808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4263139e-09, Final residual = 1.0497192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061980719 0 0.74209768 water fraction, min, max = 0.055058229 3.4615649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061950564 0 0.74209767 water fraction, min, max = 0.055088382 3.5533859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999415 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061980719 0 0.74209768 water fraction, min, max = 0.055058229 3.4615649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061950564 0 0.74209767 water fraction, min, max = 0.055088382 3.5533859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999415 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.7639108e-06, Final residual = 2.0449562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.066407e-09, Final residual = 6.4647564e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 650.89 s ClockTime = 668 s fluxAdjustedLocalCo Co mean: 0.088107052 max: 0.59969641 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012169412 -> dtInletScale=493.03943 fluxAdjustedLocalCo dtLocalScale=1.0005062, dtInletScale=493.03943 -> dtScale=1.0005062 deltaT = 1.9515741 Time = 895.703 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061920411 0 0.74209766 water fraction, min, max = 0.055118538 3.6475892e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061890265 0 0.74209765 water fraction, min, max = 0.055148686 3.744199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999597 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061920431 0 0.74209765 water fraction, min, max = 0.055118522 3.6524624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999205 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06189028 0 0.74209763 water fraction, min, max = 0.055148671 3.7491938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999619 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058019129, Final residual = 2.9234899e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9273989e-08, Final residual = 4.3974361e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061920462 0 0.74209766 water fraction, min, max = 0.055118487 3.652586e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061890346 0 0.74209765 water fraction, min, max = 0.055148601 3.7493191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999467 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061920462 0 0.74209766 water fraction, min, max = 0.055118487 3.6525888e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061890346 0 0.74209765 water fraction, min, max = 0.055148601 3.7493222e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999464 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 9.6191246e-05, Final residual = 1.9091072e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9565388e-09, Final residual = 3.1163657e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061920462 0 0.74209766 water fraction, min, max = 0.055118486 3.652609e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061890347 0 0.74209764 water fraction, min, max = 0.055148599 3.7493624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999381 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061920462 0 0.74209766 water fraction, min, max = 0.055118486 3.6526101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061890347 0 0.74209764 water fraction, min, max = 0.055148599 3.7493635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999938 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.1685109e-05, Final residual = 9.0469338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0732712e-09, Final residual = 1.9420325e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061920463 0 0.74209766 water fraction, min, max = 0.055118486 3.6526067e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061890348 0 0.74209764 water fraction, min, max = 0.055148598 3.7493567e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999396 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061920463 0 0.74209766 water fraction, min, max = 0.055118486 3.6526065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061890348 0 0.74209764 water fraction, min, max = 0.055148598 3.7493565e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999396 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 6.7622572e-06, Final residual = 6.7804001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8001168e-09, Final residual = 1.3624885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061920463 0 0.74209766 water fraction, min, max = 0.055118486 3.6526068e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061890348 0 0.74209764 water fraction, min, max = 0.055148599 3.7493571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999402 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061920463 0 0.74209766 water fraction, min, max = 0.055118486 3.6526068e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061890348 0 0.74209764 water fraction, min, max = 0.055148599 3.7493571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999401 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.6366693e-06, Final residual = 7.5883741e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5874822e-09, Final residual = 1.7535155e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 652.27 s ClockTime = 670 s fluxAdjustedLocalCo Co mean: 0.088343699 max: 0.59968031 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012174057 -> dtInletScale=492.85132 fluxAdjustedLocalCo dtLocalScale=1.0005331, dtInletScale=492.85132 -> dtScale=1.0005331 deltaT = 1.9523194 Time = 897.656 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061860234 0 0.74209763 water fraction, min, max = 0.055178714 3.8486159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061830129 0 0.74209761 water fraction, min, max = 0.055208822 3.9504089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999582 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061860255 0 0.74209762 water fraction, min, max = 0.055178698 3.8537476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999176 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061830144 0 0.7420976 water fraction, min, max = 0.055208807 3.9556685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999605 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058699216, Final residual = 3.2182517e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2218976e-08, Final residual = 5.1376346e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061860286 0 0.74209763 water fraction, min, max = 0.055178662 3.8538793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061830212 0 0.74209762 water fraction, min, max = 0.055208735 3.9558039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999457 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061860286 0 0.74209763 water fraction, min, max = 0.055178662 3.8538824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061830212 0 0.74209762 water fraction, min, max = 0.055208735 3.9558072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999455 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 9.6621431e-05, Final residual = 2.0683193e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1500654e-09, Final residual = 3.5256031e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061860287 0 0.74209763 water fraction, min, max = 0.055178662 3.853904e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061830213 0 0.74209762 water fraction, min, max = 0.055208734 3.9558502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.999994 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061860287 0 0.74209763 water fraction, min, max = 0.055178662 3.8539051e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061830213 0 0.74209762 water fraction, min, max = 0.055208734 3.9558514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.999994 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.1987786e-05, Final residual = 8.875634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.899448e-09, Final residual = 1.9576755e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061860287 0 0.74209763 water fraction, min, max = 0.055178661 3.8539015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061830214 0 0.74209762 water fraction, min, max = 0.055208733 3.955844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999413 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061860287 0 0.74209763 water fraction, min, max = 0.055178661 3.8539013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061830214 0 0.74209762 water fraction, min, max = 0.055208733 3.9558438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999414 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 6.7881073e-06, Final residual = 7.6186411e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.620684e-09, Final residual = 1.4159271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061860287 0 0.74209763 water fraction, min, max = 0.055178661 3.8539017e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061830213 0 0.74209762 water fraction, min, max = 0.055208733 3.9558446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999419 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061860287 0 0.74209763 water fraction, min, max = 0.055178661 3.8539017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061830213 0 0.74209762 water fraction, min, max = 0.055208733 3.9558446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999419 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.5901011e-06, Final residual = 7.4555109e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4629912e-09, Final residual = 1.2254415e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 653.82 s ClockTime = 671 s fluxAdjustedLocalCo Co mean: 0.088560636 max: 0.59966664 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012178706 -> dtInletScale=492.66317 fluxAdjustedLocalCo dtLocalScale=1.0005559, dtInletScale=492.66317 -> dtScale=1.0005559 deltaT = 1.9530654 Time = 899.609 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061800141 0 0.7420976 water fraction, min, max = 0.055238808 4.0604292e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061770076 0 0.74209758 water fraction, min, max = 0.055268874 4.1676824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999958 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061800161 0 0.74209758 water fraction, min, max = 0.055238791 4.0658331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999173 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061770091 0 0.74209756 water fraction, min, max = 0.055268859 4.1732211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059404401, Final residual = 3.2973277e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3003471e-08, Final residual = 5.3130826e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061800193 0 0.7420976 water fraction, min, max = 0.055238755 4.065978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061770161 0 0.74209758 water fraction, min, max = 0.055268786 4.1733757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999471 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061800193 0 0.7420976 water fraction, min, max = 0.055238755 4.0659814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061770161 0 0.74209758 water fraction, min, max = 0.055268786 4.1733795e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999947 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 9.5113986e-05, Final residual = 2.0067638e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0725401e-09, Final residual = 3.1868716e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061800194 0 0.7420976 water fraction, min, max = 0.055238755 4.0660037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061770162 0 0.74209758 water fraction, min, max = 0.055268785 4.1734237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999406 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061800194 0 0.7420976 water fraction, min, max = 0.055238755 4.0660048e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061770162 0 0.74209758 water fraction, min, max = 0.055268785 4.1734249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999406 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.1766996e-05, Final residual = 9.9382576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9647667e-09, Final residual = 2.210242e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061800194 0 0.7420976 water fraction, min, max = 0.055238754 4.066001e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061770163 0 0.74209758 water fraction, min, max = 0.055268784 4.1734172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999409 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061800194 0 0.7420976 water fraction, min, max = 0.055238754 4.0660008e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061770163 0 0.74209758 water fraction, min, max = 0.055268784 4.1734169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999409 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 6.7543249e-06, Final residual = 6.7110261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7202279e-09, Final residual = 1.1934535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061800194 0 0.7420976 water fraction, min, max = 0.055238754 4.0660011e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061770163 0 0.74209758 water fraction, min, max = 0.055268784 4.1734177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999409 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061800194 0 0.7420976 water fraction, min, max = 0.055238754 4.0660011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061770163 0 0.74209758 water fraction, min, max = 0.055268784 4.1734177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999409 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.650898e-06, Final residual = 8.1982854e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2143357e-09, Final residual = 1.3141351e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 655.27 s ClockTime = 673 s fluxAdjustedLocalCo Co mean: 0.088799003 max: 0.59964787 fluxAdjustedLocalCo inlet-based: CoInlet=0.001218336 -> dtInletScale=492.47499 fluxAdjustedLocalCo dtLocalScale=1.0005872, dtInletScale=492.47499 -> dtScale=1.0005872 deltaT = 1.9541857 Time = 901.563 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061740126 0 0.74209756 water fraction, min, max = 0.055298822 4.2836375e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061710097 0 0.74209753 water fraction, min, max = 0.055328852 4.3966689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999587 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061740146 0 0.74209754 water fraction, min, max = 0.055298805 4.2893311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999187 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061710113 0 0.74209751 water fraction, min, max = 0.055328837 4.4025047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999611 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059417092, Final residual = 3.1690592e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1727565e-08, Final residual = 5.0421155e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06174018 0 0.74209756 water fraction, min, max = 0.055298769 4.2894824e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061710184 0 0.74209754 water fraction, min, max = 0.055328763 4.4026648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999448 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061740179 0 0.74209756 water fraction, min, max = 0.055298769 4.2894859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061710184 0 0.74209754 water fraction, min, max = 0.055328764 4.4026688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999447 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 9.7749451e-05, Final residual = 1.949488e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.028142e-09, Final residual = 3.5572388e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061740179 0 0.74209756 water fraction, min, max = 0.055298769 4.2895094e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061710184 0 0.74209754 water fraction, min, max = 0.055328763 4.4027153e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999391 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061740179 0 0.74209756 water fraction, min, max = 0.055298769 4.2895106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061710184 0 0.74209754 water fraction, min, max = 0.055328763 4.4027166e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999391 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1898698e-05, Final residual = 3.2786975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3094579e-09, Final residual = 8.2244364e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06174018 0 0.74209756 water fraction, min, max = 0.055298768 4.2895067e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061710185 0 0.74209754 water fraction, min, max = 0.055328762 4.4027087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999394 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06174018 0 0.74209756 water fraction, min, max = 0.055298768 4.2895065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061710185 0 0.74209754 water fraction, min, max = 0.055328762 4.4027085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999394 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 6.8999169e-06, Final residual = 7.3496444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3573954e-09, Final residual = 1.2898202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06174018 0 0.74209756 water fraction, min, max = 0.055298768 4.2895068e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061710185 0 0.74209754 water fraction, min, max = 0.055328762 4.4027091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999394 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06174018 0 0.74209756 water fraction, min, max = 0.055298768 4.2895068e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061710185 0 0.74209754 water fraction, min, max = 0.055328762 4.4027092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999394 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.69208e-06, Final residual = 8.5661157e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5817567e-09, Final residual = 1.7893952e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 656.88 s ClockTime = 675 s fluxAdjustedLocalCo Co mean: 0.089028482 max: 0.59973845 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012190348 -> dtInletScale=492.19266 fluxAdjustedLocalCo dtLocalScale=1.0004361, dtInletScale=492.19266 -> dtScale=1.0004361 deltaT = 1.9549334 Time = 903.518 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061680191 0 0.74209751 water fraction, min, max = 0.055358758 4.5188429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061650204 0 0.74209748 water fraction, min, max = 0.055388745 4.6379379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.999996 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061680211 0 0.74209749 water fraction, min, max = 0.05535874 4.5248395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999213 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06165022 0 0.74209745 water fraction, min, max = 0.05538873 4.6440844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999624 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059589312, Final residual = 2.8899687e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8925045e-08, Final residual = 4.5221752e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061680245 0 0.74209751 water fraction, min, max = 0.055358704 4.5250025e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061650292 0 0.74209748 water fraction, min, max = 0.055388655 4.6442601e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999437 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061680245 0 0.74209751 water fraction, min, max = 0.055358704 4.5250065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061650292 0 0.74209748 water fraction, min, max = 0.055388656 4.6442647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999437 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 9.6050615e-05, Final residual = 1.8838664e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9457795e-09, Final residual = 3.3524927e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061680245 0 0.74209751 water fraction, min, max = 0.055358704 4.5250301e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061650293 0 0.74209748 water fraction, min, max = 0.055388655 4.6443113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061680245 0 0.74209751 water fraction, min, max = 0.055358704 4.5250313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061650293 0 0.74209748 water fraction, min, max = 0.055388655 4.6443126e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.1897075e-05, Final residual = 8.5665872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6079309e-09, Final residual = 1.9839579e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061680245 0 0.74209751 water fraction, min, max = 0.055358703 4.5250275e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061650294 0 0.74209748 water fraction, min, max = 0.055388654 4.6443049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999392 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061680245 0 0.74209751 water fraction, min, max = 0.055358703 4.5250273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061650294 0 0.74209748 water fraction, min, max = 0.055388654 4.6443046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999392 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 6.8865082e-06, Final residual = 5.4661285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.469781e-09, Final residual = 1.091512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061680245 0 0.74209751 water fraction, min, max = 0.055358703 4.5250274e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061650293 0 0.74209748 water fraction, min, max = 0.055388654 4.644305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999391 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061680245 0 0.74209751 water fraction, min, max = 0.055358703 4.5250275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061650293 0 0.74209748 water fraction, min, max = 0.055388654 4.644305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999391 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.7110657e-06, Final residual = 9.0952981e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1006218e-09, Final residual = 1.6853978e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 658.56 s ClockTime = 676 s fluxAdjustedLocalCo Co mean: 0.089262656 max: 0.59970564 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012195013 -> dtInletScale=492.00441 fluxAdjustedLocalCo dtLocalScale=1.0004908, dtInletScale=492.00441 -> dtScale=1.0004908 deltaT = 1.9556819 Time = 905.473 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061620342 0 0.74209745 water fraction, min, max = 0.055418606 4.7666704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061590399 0 0.74209741 water fraction, min, max = 0.055448551 4.8921549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999617 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061620362 0 0.74209742 water fraction, min, max = 0.055418589 4.7729869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999246 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061590415 0 0.74209738 water fraction, min, max = 0.055448535 4.8986294e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999964 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059133678, Final residual = 2.6759048e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6791599e-08, Final residual = 4.1253059e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061620397 0 0.74209745 water fraction, min, max = 0.055418552 4.7731552e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061590488 0 0.74209742 water fraction, min, max = 0.05544846 4.8988078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999438 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061620397 0 0.74209745 water fraction, min, max = 0.055418552 4.7731594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061590488 0 0.74209742 water fraction, min, max = 0.05544846 4.8988124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999437 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 9.5421069e-05, Final residual = 1.8230803e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8939431e-09, Final residual = 3.2711537e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061620397 0 0.74209745 water fraction, min, max = 0.055418552 4.7731843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061590488 0 0.74209742 water fraction, min, max = 0.055448459 4.8988619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999377 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061620397 0 0.74209745 water fraction, min, max = 0.055418552 4.7731856e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061590488 0 0.74209742 water fraction, min, max = 0.055448459 4.8988633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999377 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.1166292e-05, Final residual = 8.402206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4177425e-09, Final residual = 2.1851386e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061620397 0 0.74209745 water fraction, min, max = 0.055418551 4.7731817e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061590489 0 0.74209742 water fraction, min, max = 0.055448458 4.8988554e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061620397 0 0.74209745 water fraction, min, max = 0.055418551 4.7731815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061590489 0 0.74209742 water fraction, min, max = 0.055448458 4.8988552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 6.6518467e-06, Final residual = 4.144997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1684237e-09, Final residual = 9.2875979e-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 = 0.061620397 0 0.74209745 water fraction, min, max = 0.055418551 4.7731817e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061590489 0 0.74209742 water fraction, min, max = 0.055448459 4.8988555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061620397 0 0.74209745 water fraction, min, max = 0.055418551 4.7731817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061590489 0 0.74209742 water fraction, min, max = 0.055448459 4.8988555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.6419304e-06, Final residual = 9.0743281e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0904658e-09, Final residual = 1.8267688e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 659.92 s ClockTime = 678 s fluxAdjustedLocalCo Co mean: 0.089469448 max: 0.59966664 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012199682 -> dtInletScale=491.81611 fluxAdjustedLocalCo dtLocalScale=1.0005559, dtInletScale=491.81611 -> dtScale=1.0005559 deltaT = 1.9564311 Time = 907.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061560581 0 0.74209738 water fraction, min, max = 0.055478367 5.0277817e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061530681 0 0.74209733 water fraction, min, max = 0.055508268 5.1599935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061560601 0 0.74209735 water fraction, min, max = 0.05547835 5.0344352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999281 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061530697 0 0.74209729 water fraction, min, max = 0.055508252 5.1668134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999654 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058856317, Final residual = 2.5477258e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5499516e-08, Final residual = 3.8938231e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061560636 0 0.74209738 water fraction, min, max = 0.055478312 5.0346081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061530772 0 0.74209734 water fraction, min, max = 0.055508176 5.1669927e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999455 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061560636 0 0.74209738 water fraction, min, max = 0.055478313 5.0346124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061530771 0 0.74209734 water fraction, min, max = 0.055508177 5.1669974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999454 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 9.3762597e-05, Final residual = 1.9121267e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.958472e-09, Final residual = 3.3105412e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061560636 0 0.74209738 water fraction, min, max = 0.055478312 5.0346386e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061530772 0 0.74209734 water fraction, min, max = 0.055508176 5.1670494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999374 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061560636 0 0.74209738 water fraction, min, max = 0.055478312 5.03464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061530772 0 0.74209734 water fraction, min, max = 0.055508176 5.1670509e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999375 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.0955427e-05, Final residual = 8.2579378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2703148e-09, Final residual = 2.2657549e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061560637 0 0.74209738 water fraction, min, max = 0.055478312 5.034636e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061530773 0 0.74209734 water fraction, min, max = 0.055508175 5.1670429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999397 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061560637 0 0.74209738 water fraction, min, max = 0.055478312 5.0346358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061530773 0 0.74209734 water fraction, min, max = 0.055508175 5.1670427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999397 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 6.5376475e-06, Final residual = 4.0603836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0597075e-09, Final residual = 9.2783823e-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 = 0.061560637 0 0.74209738 water fraction, min, max = 0.055478312 5.034636e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061530772 0 0.74209734 water fraction, min, max = 0.055508175 5.167043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999396 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061560637 0 0.74209738 water fraction, min, max = 0.055478312 5.034636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061530772 0 0.74209734 water fraction, min, max = 0.055508175 5.167043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999396 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.5789418e-06, Final residual = 8.9706576e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9836984e-09, Final residual = 1.7366608e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 661.51 s ClockTime = 679 s fluxAdjustedLocalCo Co mean: 0.089648351 max: 0.59961644 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012204355 -> dtInletScale=491.62779 fluxAdjustedLocalCo dtLocalScale=1.0006397, dtInletScale=491.62779 -> dtScale=1.0006397 deltaT = 1.9575561 Time = 909.387 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061500903 0 0.7420973 water fraction, min, max = 0.055538045 5.3029018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061471042 0 0.74209724 water fraction, min, max = 0.055567908 5.4422226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999964 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061500923 0 0.74209726 water fraction, min, max = 0.055538027 5.3099126e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999929 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061471058 0 0.74209719 water fraction, min, max = 0.055567892 5.4494089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999659 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058099802, Final residual = 2.4329194e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4365142e-08, Final residual = 3.6490408e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061500959 0 0.74209729 water fraction, min, max = 0.05553799 5.3100919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061471133 0 0.74209725 water fraction, min, max = 0.055567815 5.449592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999487 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061500959 0 0.74209729 water fraction, min, max = 0.05553799 5.3100964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061471132 0 0.74209725 water fraction, min, max = 0.055567815 5.4495969e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999486 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.2680491e-05, Final residual = 1.7454339e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7977438e-09, Final residual = 3.2658897e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061500958 0 0.74209729 water fraction, min, max = 0.05553799 5.3101253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061471132 0 0.74209724 water fraction, min, max = 0.055567815 5.4496542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999442 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061500958 0 0.74209729 water fraction, min, max = 0.05553799 5.3101268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061471132 0 0.74209724 water fraction, min, max = 0.055567815 5.4496559e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999443 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.1329395e-05, Final residual = 7.3060938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3495663e-09, Final residual = 1.8013362e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061500959 0 0.74209729 water fraction, min, max = 0.05553799 5.3101223e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061471133 0 0.74209724 water fraction, min, max = 0.055567814 5.4496468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999451 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061500959 0 0.74209729 water fraction, min, max = 0.05553799 5.3101221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061471133 0 0.74209724 water fraction, min, max = 0.055567814 5.4496465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999451 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 6.7800763e-06, Final residual = 4.9288032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9394739e-09, Final residual = 1.3229633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061500959 0 0.74209729 water fraction, min, max = 0.05553799 5.3101223e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061471133 0 0.74209724 water fraction, min, max = 0.055567815 5.449647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999945 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061500959 0 0.74209729 water fraction, min, max = 0.05553799 5.3101223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061471133 0 0.74209724 water fraction, min, max = 0.055567815 5.449647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999945 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.6596695e-06, Final residual = 9.7076815e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7205985e-09, Final residual = 1.7914147e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 662.95 s ClockTime = 681 s fluxAdjustedLocalCo Co mean: 0.089915105 max: 0.59967012 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012211373 -> dtInletScale=491.34524 fluxAdjustedLocalCo dtLocalScale=1.0005501, dtInletScale=491.34524 -> dtScale=1.0005501 deltaT = 1.958307 Time = 911.346 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061441308 0 0.7420972 water fraction, min, max = 0.055597641 5.5927814e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061411491 0 0.74209713 water fraction, min, max = 0.055627459 5.7395623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061441328 0 0.74209715 water fraction, min, max = 0.055597623 5.6001658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999306 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061411507 0 0.74209708 water fraction, min, max = 0.055627443 5.7471316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057479049, Final residual = 2.2754632e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2778602e-08, Final residual = 3.3172039e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061441364 0 0.74209719 water fraction, min, max = 0.055597585 5.6003531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061411582 0 0.74209714 water fraction, min, max = 0.055627366 5.7473212e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999948 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061441364 0 0.74209719 water fraction, min, max = 0.055597585 5.6003578e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061411582 0 0.74209714 water fraction, min, max = 0.055627366 5.7473264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999479 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 9.175209e-05, Final residual = 1.7826425e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.834727e-09, Final residual = 3.736599e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061441363 0 0.74209719 water fraction, min, max = 0.055597585 -4.2872129e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061411582 0 0.74209713 water fraction, min, max = 0.055627366 -3.3843676e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999414 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061441363 0 0.74209719 water fraction, min, max = 0.055597585 5.6003901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061411581 0 0.74209713 water fraction, min, max = 0.055627366 5.747389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999414 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.0984781e-05, Final residual = 9.0399882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0480656e-09, Final residual = 2.5167977e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061441364 0 0.74209719 water fraction, min, max = 0.055597585 5.6003854e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061411582 0 0.74209713 water fraction, min, max = 0.055627365 5.7473794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999425 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061441364 0 0.74209719 water fraction, min, max = 0.055597585 5.6003851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061411582 0 0.74209713 water fraction, min, max = 0.055627365 5.7473792e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999425 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 6.7153927e-06, Final residual = 5.320706e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3360696e-09, Final residual = 1.2792051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061441364 0 0.74209719 water fraction, min, max = 0.055597585 5.6003854e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061411582 0 0.74209713 water fraction, min, max = 0.055627365 5.7473798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999425 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061441364 0 0.74209719 water fraction, min, max = 0.055597585 5.6003854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061411582 0 0.74209713 water fraction, min, max = 0.055627365 5.7473798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999425 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.6630386e-06, Final residual = 9.6009018e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6060606e-09, Final residual = 1.6587533e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 664.36 s ClockTime = 682 s fluxAdjustedLocalCo Co mean: 0.090126068 max: 0.59960416 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012216057 -> dtInletScale=491.15684 fluxAdjustedLocalCo dtLocalScale=1.0006602, dtInletScale=491.15684 -> dtScale=1.0006602 deltaT = 1.9594346 Time = 913.305 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061381796 0 0.74209708 water fraction, min, max = 0.055657152 5.8982052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061352018 0 0.742097 water fraction, min, max = 0.055686932 6.052873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999654 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061381816 0 0.74209703 water fraction, min, max = 0.055657134 5.9059862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999315 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061352034 0 0.74209694 water fraction, min, max = 0.055686916 6.0608488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999668 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056873485, Final residual = 2.0200372e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0221059e-08, Final residual = 2.780966e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061381852 0 0.74209707 water fraction, min, max = 0.055657096 5.906181e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06135211 0 0.742097 water fraction, min, max = 0.055686838 6.0610435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999483 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061381852 0 0.74209707 water fraction, min, max = 0.055657097 5.9061859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06135211 0 0.742097 water fraction, min, max = 0.055686838 6.0610488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999481 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 9.0173165e-05, Final residual = 1.9303806e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9613123e-09, Final residual = 3.4108328e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061381852 0 0.74209707 water fraction, min, max = 0.055657096 5.9062175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06135211 0 0.742097 water fraction, min, max = 0.055686838 6.0611116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999368 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061381852 0 0.74209707 water fraction, min, max = 0.055657096 5.9062191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06135211 0 0.742097 water fraction, min, max = 0.055686838 6.0611133e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999368 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.0490192e-05, Final residual = 3.1819991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2037237e-09, Final residual = 8.8668906e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061381853 0 0.74209707 water fraction, min, max = 0.055657096 5.906214e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061352111 0 0.742097 water fraction, min, max = 0.055686837 6.0611031e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999381 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061381853 0 0.74209707 water fraction, min, max = 0.055657096 5.9062138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061352111 0 0.742097 water fraction, min, max = 0.055686837 6.0611028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999381 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 6.4116227e-06, Final residual = 4.6061227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6215299e-09, Final residual = 1.2097978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061381853 0 0.74209707 water fraction, min, max = 0.055657096 5.9062141e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061352111 0 0.742097 water fraction, min, max = 0.055686837 6.0611035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999938 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061381853 0 0.74209707 water fraction, min, max = 0.055657096 5.9062141e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061352111 0 0.742097 water fraction, min, max = 0.055686837 6.0611035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999938 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.5449848e-06, Final residual = 8.6612357e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6812138e-09, Final residual = 1.670609e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 665.79 s ClockTime = 684 s fluxAdjustedLocalCo Co mean: 0.090367801 max: 0.59965289 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012223091 -> dtInletScale=490.87419 fluxAdjustedLocalCo dtLocalScale=1.0005789, dtInletScale=490.87419 -> dtScale=1.0005789 deltaT = 1.9605637 Time = 915.266 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061322364 0 0.74209694 water fraction, min, max = 0.055716584 6.2200295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061292625 0 0.74209684 water fraction, min, max = 0.055746324 6.383004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999658 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061322385 0 0.74209688 water fraction, min, max = 0.055716566 6.228228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999322 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061292642 0 0.74209678 water fraction, min, max = 0.055746308 6.3914079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999671 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056644374, Final residual = 1.7984427e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8006408e-08, Final residual = 2.3707e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061322421 0 0.74209693 water fraction, min, max = 0.055716528 6.2284309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061292719 0 0.74209685 water fraction, min, max = 0.055746229 6.3916082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999444 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061322421 0 0.74209692 water fraction, min, max = 0.055716528 6.2284358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061292718 0 0.74209685 water fraction, min, max = 0.05574623 6.3916136e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999442 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 8.9719511e-05, Final residual = 2.0241704e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0680278e-09, Final residual = 3.8699015e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061322421 0 0.74209693 water fraction, min, max = 0.055716528 6.2284689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061292718 0 0.74209685 water fraction, min, max = 0.055746229 6.3916794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999323 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061322421 0 0.74209693 water fraction, min, max = 0.055716528 6.2284707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061292718 0 0.74209685 water fraction, min, max = 0.055746229 6.3916813e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999323 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.0174185e-05, Final residual = 3.5316815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5540656e-09, Final residual = 1.0054077e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061322421 0 0.74209692 water fraction, min, max = 0.055716527 6.2284654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061292719 0 0.74209685 water fraction, min, max = 0.055746228 6.3916706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999338 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061322421 0 0.74209692 water fraction, min, max = 0.055716527 6.2284651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061292719 0 0.74209685 water fraction, min, max = 0.055746228 6.3916703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999338 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 6.4573772e-06, Final residual = 6.023774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0361189e-09, Final residual = 1.2031049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061322421 0 0.74209692 water fraction, min, max = 0.055716527 6.2284655e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061292719 0 0.74209685 water fraction, min, max = 0.055746229 6.3916712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999335 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061322421 0 0.74209692 water fraction, min, max = 0.055716527 6.2284656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061292719 0 0.74209685 water fraction, min, max = 0.055746229 6.3916712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999335 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.5576874e-06, Final residual = 8.3556046e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3497156e-09, Final residual = 1.6481445e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 667.4 s ClockTime = 685 s fluxAdjustedLocalCo Co mean: 0.090625663 max: 0.59970113 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012230135 -> dtInletScale=490.59148 fluxAdjustedLocalCo dtLocalScale=1.0004984, dtInletScale=490.59148 -> dtScale=1.0004984 deltaT = 1.9613174 Time = 917.227 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061263018 0 0.74209677 water fraction, min, max = 0.05577593 6.5590977e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061233325 0 0.74209667 water fraction, min, max = 0.055805624 6.7307882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999665 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061263039 0 0.74209671 water fraction, min, max = 0.055775912 6.5677324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999337 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061233342 0 0.74209659 water fraction, min, max = 0.055805608 6.7396391e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999679 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057172005, Final residual = 1.8394332e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.840563e-08, Final residual = 2.4499282e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061263075 0 0.74209676 water fraction, min, max = 0.055775873 6.5679518e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061233419 0 0.74209667 water fraction, min, max = 0.055805529 6.7398615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999408 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061263075 0 0.74209676 water fraction, min, max = 0.055775874 6.5679572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061233419 0 0.74209667 water fraction, min, max = 0.055805529 6.7398674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999406 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 8.9713737e-05, Final residual = 1.9526183e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0083822e-09, Final residual = 3.4289689e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061263075 0 0.74209676 water fraction, min, max = 0.055775874 6.5679928e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061233418 0 0.74209667 water fraction, min, max = 0.055805529 6.7399381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999917 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061263075 0 0.74209676 water fraction, min, max = 0.055775874 6.5679947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061233418 0 0.74209667 water fraction, min, max = 0.055805529 6.7399401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999171 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.9880864e-05, Final residual = 3.4894993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4996034e-09, Final residual = 1.0370212e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061263075 0 0.74209676 water fraction, min, max = 0.055775873 6.5679893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061233419 0 0.74209667 water fraction, min, max = 0.055805529 6.7399294e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999191 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061263075 0 0.74209676 water fraction, min, max = 0.055775873 6.567989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061233419 0 0.74209667 water fraction, min, max = 0.055805529 6.739929e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999191 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 6.2570874e-06, Final residual = 5.5595028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5705147e-09, Final residual = 1.2772491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061263075 0 0.74209676 water fraction, min, max = 0.055775873 6.5679894e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061233419 0 0.74209667 water fraction, min, max = 0.055805529 6.7399299e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999919 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061263075 0 0.74209676 water fraction, min, max = 0.055775873 6.5679895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061233419 0 0.74209667 water fraction, min, max = 0.055805529 6.7399299e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999919 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.4400252e-06, Final residual = 7.9900624e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0214307e-09, Final residual = 1.7255782e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 668.83 s ClockTime = 687 s fluxAdjustedLocalCo Co mean: 0.090820411 max: 0.59963541 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012234836 -> dtInletScale=490.40298 fluxAdjustedLocalCo dtLocalScale=1.000608, dtInletScale=490.40298 -> dtScale=1.000608 deltaT = 1.9624491 Time = 919.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061203758 0 0.74209658 water fraction, min, max = 0.05583519 6.9163501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061174106 0 0.74209646 water fraction, min, max = 0.055864844 7.0972631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061203779 0 0.74209651 water fraction, min, max = 0.055835172 6.9254483e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999933 1.0000169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061174122 0 0.74209638 water fraction, min, max = 0.055864827 7.1065893e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057547549, Final residual = 1.8932096e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8942244e-08, Final residual = 2.4917009e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061203816 0 0.74209656 water fraction, min, max = 0.055835133 6.9256832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0611742 0 0.74209646 water fraction, min, max = 0.055864748 7.1068311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999341 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061203816 0 0.74209656 water fraction, min, max = 0.055835133 6.9256892e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0611742 0 0.74209646 water fraction, min, max = 0.055864748 7.1068375e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999334 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 9.0176353e-05, Final residual = 1.9099031e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9838857e-09, Final residual = 3.3549987e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061203815 0 0.74209656 water fraction, min, max = 0.055835133 6.9257268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061174199 0 0.74209646 water fraction, min, max = 0.055864748 7.1069124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999005 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061203815 0 0.74209656 water fraction, min, max = 0.055835133 6.9257288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061174199 0 0.74209646 water fraction, min, max = 0.055864748 7.1069145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999005 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.0018683e-05, Final residual = 3.4243332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4385127e-09, Final residual = 1.0784912e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061203816 0 0.74209656 water fraction, min, max = 0.055835133 6.9257232e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0611742 0 0.74209646 water fraction, min, max = 0.055864747 7.1069031e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999039 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061203816 0 0.74209656 water fraction, min, max = 0.055835133 6.9257228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0611742 0 0.74209646 water fraction, min, max = 0.055864747 7.1069027e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999039 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 6.2863633e-06, Final residual = 5.260096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2691515e-09, Final residual = 1.5833625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061203816 0 0.74209656 water fraction, min, max = 0.055835133 6.9257233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0611742 0 0.74209646 water fraction, min, max = 0.055864747 7.1069037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999036 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061203816 0 0.74209656 water fraction, min, max = 0.055835133 6.9257234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0611742 0 0.74209646 water fraction, min, max = 0.055864747 7.1069038e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999036 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.4202564e-06, Final residual = 8.4279042e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4532756e-09, Final residual = 1.7743485e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 670.37 s ClockTime = 688 s fluxAdjustedLocalCo Co mean: 0.091046582 max: 0.5996898 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012241896 -> dtInletScale=490.12016 fluxAdjustedLocalCo dtLocalScale=1.0005173, dtInletScale=490.12016 -> dtScale=1.0005173 deltaT = 1.9632045 Time = 921.153 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061144585 0 0.74209635 water fraction, min, max = 0.055894363 7.2927689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06111498 0 0.74209621 water fraction, min, max = 0.05592397 7.4833665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999647 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061144607 0 0.74209628 water fraction, min, max = 0.055894344 7.3023524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.999993 1.0000198 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061114997 0 0.74209612 water fraction, min, max = 0.055923953 7.49319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999658 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005740593, Final residual = 1.8389628e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8412832e-08, Final residual = 2.3951384e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061144644 0 0.74209634 water fraction, min, max = 0.055894305 7.3026051e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061115075 0 0.74209622 water fraction, min, max = 0.055923873 7.4934553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999922 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061144644 0 0.74209634 water fraction, min, max = 0.055894305 7.3026115e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061115075 0 0.74209621 water fraction, min, max = 0.055923873 7.4934623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999212 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.1296269e-05, Final residual = 2.0342137e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0943839e-09, Final residual = 3.6149884e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061144643 0 0.74209634 water fraction, min, max = 0.055894305 7.3026527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061115074 0 0.74209622 water fraction, min, max = 0.055923873 7.493544e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998921 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061144643 0 0.74209634 water fraction, min, max = 0.055894305 7.3026549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061115074 0 0.74209622 water fraction, min, max = 0.055923873 7.4935464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998921 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.9803236e-05, Final residual = 8.8622012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8681166e-09, Final residual = 2.4685128e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061144644 0 0.74209634 water fraction, min, max = 0.055894305 7.3026491e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061115075 0 0.74209622 water fraction, min, max = 0.055923873 7.4935347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998965 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061144644 0 0.74209634 water fraction, min, max = 0.055894305 7.3026488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061115075 0 0.74209622 water fraction, min, max = 0.055923873 7.4935343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998964 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 6.2835738e-06, Final residual = 4.1961479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2115725e-09, Final residual = 1.0964111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061144644 0 0.74209634 water fraction, min, max = 0.055894305 7.3026492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061115075 0 0.74209622 water fraction, min, max = 0.055923873 7.4935353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998963 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061144644 0 0.74209634 water fraction, min, max = 0.055894305 7.3026492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061115075 0 0.74209622 water fraction, min, max = 0.055923873 7.4935353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998963 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.5281126e-06, Final residual = 8.4088376e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4310808e-09, Final residual = 2.0473156e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 671.56 s ClockTime = 689 s fluxAdjustedLocalCo Co mean: 0.091237234 max: 0.59962693 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012246608 -> dtInletScale=489.93158 fluxAdjustedLocalCo dtLocalScale=1.0006222, dtInletScale=489.93158 -> dtScale=1.0006222 deltaT = 1.9643388 Time = 923.117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061085501 0 0.74209609 water fraction, min, max = 0.055953447 7.6893941e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061055937 0 0.74209593 water fraction, min, max = 0.055983013 7.8902399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999638 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061085523 0 0.74209601 water fraction, min, max = 0.055953428 7.6994933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999281 1.0000211 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061055954 0 0.74209583 water fraction, min, max = 0.055982996 7.9005922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999649 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057411728, Final residual = 1.7994536e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8022033e-08, Final residual = 2.3213007e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06108556 0 0.74209607 water fraction, min, max = 0.055953388 7.6997665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061056033 0 0.74209593 water fraction, min, max = 0.055982915 7.9008854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999182 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061085561 0 0.74209607 water fraction, min, max = 0.055953388 7.6997736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061056033 0 0.74209593 water fraction, min, max = 0.055982915 7.9008932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999174 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 9.16016e-05, Final residual = 1.7748984e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8880534e-09, Final residual = 3.3585747e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06108556 0 0.74209607 water fraction, min, max = 0.055953388 7.6998175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061056032 0 0.74209593 water fraction, min, max = 0.055982915 7.9009804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998989 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06108556 0 0.74209607 water fraction, min, max = 0.055953388 7.6998199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061056032 0 0.74209593 water fraction, min, max = 0.055982915 7.9009829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999899 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.0031868e-05, Final residual = 7.871806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8806995e-09, Final residual = 1.9883044e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061085561 0 0.74209607 water fraction, min, max = 0.055953388 7.6998131e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061056033 0 0.74209593 water fraction, min, max = 0.055982914 7.9009692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999904 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061085561 0 0.74209607 water fraction, min, max = 0.055953388 7.6998127e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061056033 0 0.74209593 water fraction, min, max = 0.055982914 7.9009688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999904 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 6.2979975e-06, Final residual = 4.2254463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2278043e-09, Final residual = 1.1531369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06108556 0 0.74209607 water fraction, min, max = 0.055953388 7.6998133e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061056033 0 0.74209593 water fraction, min, max = 0.055982914 7.90097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999038 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06108556 0 0.74209607 water fraction, min, max = 0.055953388 7.6998133e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061056033 0 0.74209593 water fraction, min, max = 0.055982914 7.90097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999038 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.544316e-06, Final residual = 7.9179824e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9405331e-09, Final residual = 1.890986e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 672.93 s ClockTime = 691 s fluxAdjustedLocalCo Co mean: 0.09147925 max: 0.59967874 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012253684 -> dtInletScale=489.64865 fluxAdjustedLocalCo dtLocalScale=1.0005357, dtInletScale=489.64865 -> dtScale=1.0005357 deltaT = 1.965096 Time = 925.082 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061026508 0 0.74209579 water fraction, min, max = 0.056012441 8.1073278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060996991 0 0.7420956 water fraction, min, max = 0.056041959 8.3189395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06102653 0 0.74209569 water fraction, min, max = 0.056012421 8.1179674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999271 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060997009 0 0.74209549 water fraction, min, max = 0.056041942 8.3298458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999644 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056833996, Final residual = 1.7841962e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7864329e-08, Final residual = 2.3102384e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061026567 0 0.74209577 water fraction, min, max = 0.056012381 8.1182454e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060997089 0 0.7420956 water fraction, min, max = 0.056041859 8.330135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999303 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061026568 0 0.74209577 water fraction, min, max = 0.056012381 8.1182523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060997088 0 0.7420956 water fraction, min, max = 0.05604186 8.3301425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999297 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 9.3174015e-05, Final residual = 1.6599406e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7633072e-09, Final residual = 3.2839477e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061026567 0 0.74209577 water fraction, min, max = 0.056012381 8.118297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060997088 0 0.7420956 water fraction, min, max = 0.056041859 8.3302313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999244 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061026567 0 0.74209577 water fraction, min, max = 0.056012381 8.1182994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060997088 0 0.7420956 water fraction, min, max = 0.056041859 8.3302339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999245 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.0649719e-05, Final residual = 7.0709686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0709275e-09, Final residual = 1.917198e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061026568 0 0.74209576 water fraction, min, max = 0.05601238 8.1182919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060997089 0 0.7420956 water fraction, min, max = 0.056041858 8.3302188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999264 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061026568 0 0.74209576 water fraction, min, max = 0.056012381 8.1182915e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060997089 0 0.7420956 water fraction, min, max = 0.056041858 8.3302183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999264 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 6.4391795e-06, Final residual = 4.2664077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2835254e-09, Final residual = 1.0738857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061026568 0 0.74209576 water fraction, min, max = 0.056012381 8.1182921e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060997089 0 0.7420956 water fraction, min, max = 0.056041858 8.3302195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999264 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061026568 0 0.74209576 water fraction, min, max = 0.056012381 8.1182921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060997089 0 0.7420956 water fraction, min, max = 0.056041858 8.3302196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999264 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.5236236e-06, Final residual = 8.8461598e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8480252e-09, Final residual = 2.0209078e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 674.35 s ClockTime = 692 s fluxAdjustedLocalCo Co mean: 0.091686311 max: 0.59961414 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012258407 -> dtInletScale=489.46 fluxAdjustedLocalCo dtLocalScale=1.0006435, dtInletScale=489.46 -> dtScale=1.0006435 deltaT = 1.9662329 Time = 927.048 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060967607 0 0.74209543 water fraction, min, max = 0.056071342 8.5476677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060938133 0 0.74209522 water fraction, min, max = 0.056100816 8.7706522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999631 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060967629 0 0.74209533 water fraction, min, max = 0.056071322 8.5588794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999268 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060938151 0 0.7420951 water fraction, min, max = 0.056100799 8.7821448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999643 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056859057, Final residual = 1.7997964e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8025916e-08, Final residual = 2.2898688e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060967668 0 0.74209541 water fraction, min, max = 0.056071281 8.5591677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060938233 0 0.74209521 water fraction, min, max = 0.056100715 8.7824405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999385 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060967668 0 0.7420954 water fraction, min, max = 0.056071281 8.5591748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060938232 0 0.74209521 water fraction, min, max = 0.056100716 8.7824481e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999383 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 9.0304113e-05, Final residual = 1.8350084e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8968922e-09, Final residual = 3.155811e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060967668 0 0.7420954 water fraction, min, max = 0.056071281 8.5592192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060938233 0 0.74209521 water fraction, min, max = 0.056100714 8.7825367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999349 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060967668 0 0.7420954 water fraction, min, max = 0.056071281 8.5592217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060938233 0 0.74209521 water fraction, min, max = 0.056100714 8.7825393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999935 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.0423123e-05, Final residual = 5.7197577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7489112e-09, Final residual = 1.4424562e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060967668 0 0.7420954 water fraction, min, max = 0.05607128 8.5592149e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060938234 0 0.74209521 water fraction, min, max = 0.056100713 8.7825254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999357 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060967668 0 0.7420954 water fraction, min, max = 0.05607128 8.5592145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060938234 0 0.74209521 water fraction, min, max = 0.056100713 8.782525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999357 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 6.4028551e-06, Final residual = 3.7175668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.728698e-09, Final residual = 9.9770599e-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 = 0.060967668 0 0.7420954 water fraction, min, max = 0.05607128 8.559215e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060938234 0 0.74209521 water fraction, min, max = 0.056100713 8.7825261e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999356 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060967668 0 0.7420954 water fraction, min, max = 0.05607128 8.559215e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060938234 0 0.74209521 water fraction, min, max = 0.056100713 8.7825261e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999356 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.5104776e-06, Final residual = 9.0710432e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0799757e-09, Final residual = 2.0213414e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 675.75 s ClockTime = 694 s fluxAdjustedLocalCo Co mean: 0.091956716 max: 0.59967212 fluxAdjustedLocalCo inlet-based: CoInlet=0.00122655 -> dtInletScale=489.17697 fluxAdjustedLocalCo dtLocalScale=1.0005468, dtInletScale=489.17697 -> dtScale=1.0005468 deltaT = 1.9669918 Time = 929.015 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060908802 0 0.74209501 water fraction, min, max = 0.056130147 9.0116102e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060879378 0 0.74209476 water fraction, min, max = 0.056159571 9.2465257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060908824 0 0.74209489 water fraction, min, max = 0.056130126 9.0234192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999272 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060879397 0 0.74209463 water fraction, min, max = 0.056159553 9.2586303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056174773, Final residual = 1.6843134e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6855296e-08, Final residual = 2.1306117e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060908864 0 0.74209498 water fraction, min, max = 0.056130085 9.0237087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06087948 0 0.74209476 water fraction, min, max = 0.056159468 9.2589138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999405 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060908864 0 0.74209498 water fraction, min, max = 0.056130085 9.0237155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06087948 0 0.74209475 water fraction, min, max = 0.056159468 9.258921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999403 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 9.1648018e-05, Final residual = 1.8920986e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9553655e-09, Final residual = 3.4139185e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060908864 0 0.74209498 water fraction, min, max = 0.056130085 9.0237629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06087948 0 0.74209475 water fraction, min, max = 0.056159467 9.2590156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.999993 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060908864 0 0.74209498 water fraction, min, max = 0.056130085 9.0237656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06087948 0 0.74209475 water fraction, min, max = 0.056159468 9.2590184e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999301 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.993851e-05, Final residual = 6.3933563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4199077e-09, Final residual = 1.675305e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060908864 0 0.74209498 water fraction, min, max = 0.056130084 9.0237592e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060879481 0 0.74209475 water fraction, min, max = 0.056159467 9.2590055e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999329 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060908864 0 0.74209498 water fraction, min, max = 0.056130084 9.0237589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060879481 0 0.74209475 water fraction, min, max = 0.056159467 9.2590051e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999329 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 6.4335964e-06, Final residual = 3.5571417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5716392e-09, Final residual = 7.7892178e-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 = 0.060908864 0 0.74209498 water fraction, min, max = 0.056130084 9.0237593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060879481 0 0.74209475 water fraction, min, max = 0.056159467 9.259006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999326 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060908864 0 0.74209498 water fraction, min, max = 0.056130084 9.0237593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060879481 0 0.74209475 water fraction, min, max = 0.056159467 9.259006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999326 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.5568456e-06, Final residual = 9.5037887e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5313946e-09, Final residual = 1.9466668e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 677.3 s ClockTime = 695 s fluxAdjustedLocalCo Co mean: 0.092199 max: 0.59962043 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012270234 -> dtInletScale=488.98824 fluxAdjustedLocalCo dtLocalScale=1.000633, dtInletScale=488.98824 -> dtScale=1.000633 deltaT = 1.9681314 Time = 930.984 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060850094 0 0.74209452 water fraction, min, max = 0.056188854 9.5003792e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060820716 0 0.74209422 water fraction, min, max = 0.056218233 9.747896e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060850116 0 0.74209439 water fraction, min, max = 0.056188834 9.5128202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999279 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060820734 0 0.74209407 water fraction, min, max = 0.056218215 9.7606483e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999649 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055937739, Final residual = 1.610522e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6134857e-08, Final residual = 2.032736e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060850156 0 0.74209448 water fraction, min, max = 0.056188792 9.5131224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060820819 0 0.74209421 water fraction, min, max = 0.056218129 9.7609413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999393 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060850157 0 0.74209448 water fraction, min, max = 0.056188792 9.5131294e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060820819 0 0.74209421 water fraction, min, max = 0.05621813 9.7609489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999392 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 9.0481033e-05, Final residual = 2.3143205e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3474528e-09, Final residual = 3.8568878e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060850156 0 0.74209448 water fraction, min, max = 0.056188792 9.513181e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060820818 0 0.74209421 water fraction, min, max = 0.056218129 9.7610516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999266 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060850156 0 0.74209448 water fraction, min, max = 0.056188792 9.5131838e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060820818 0 0.74209421 water fraction, min, max = 0.056218129 9.7610546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999267 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.0002527e-05, Final residual = 6.3088821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3210913e-09, Final residual = 1.5415436e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060850157 0 0.74209448 water fraction, min, max = 0.056188792 9.513177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060820819 0 0.74209421 water fraction, min, max = 0.056218129 9.7610408e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999298 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060850157 0 0.74209448 water fraction, min, max = 0.056188792 9.5131766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060820819 0 0.74209421 water fraction, min, max = 0.056218129 9.7610404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999298 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 6.4700773e-06, Final residual = 3.9102493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9165315e-09, Final residual = 9.2228297e-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 = 0.060850157 0 0.74209448 water fraction, min, max = 0.056188792 9.5131771e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060820819 0 0.74209421 water fraction, min, max = 0.056218129 9.7610414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999294 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060850157 0 0.74209448 water fraction, min, max = 0.056188792 9.5131772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060820819 0 0.74209421 water fraction, min, max = 0.056218129 9.7610415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999294 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.5472803e-06, Final residual = 9.6400577e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6478234e-09, Final residual = 1.8864182e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 678.82 s ClockTime = 697 s fluxAdjustedLocalCo Co mean: 0.092416175 max: 0.59968897 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012277343 -> dtInletScale=488.7051 fluxAdjustedLocalCo dtLocalScale=1.0005187, dtInletScale=488.7051 -> dtScale=1.0005187 deltaT = 1.9688921 Time = 932.952 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060791483 0 0.74209393 water fraction, min, max = 0.056247465 1.0015311e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060762157 0 0.74209359 water fraction, min, max = 0.056276792 1.027605e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060791506 0 0.74209378 water fraction, min, max = 0.056247444 1.0028412e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999291 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060762175 0 0.74209342 water fraction, min, max = 0.056276774 1.0289479e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999654 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055590832, Final residual = 1.4661286e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4668581e-08, Final residual = 1.9799214e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060791546 0 0.74209389 water fraction, min, max = 0.056247402 1.0028723e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060762261 0 0.74209357 water fraction, min, max = 0.056276687 1.0289773e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999385 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060791547 0 0.74209388 water fraction, min, max = 0.056247402 1.002873e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06076226 0 0.74209357 water fraction, min, max = 0.056276688 1.028978e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999938 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.0267694e-05, Final residual = 2.2331469e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.287779e-09, Final residual = 3.8316924e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060791546 0 0.74209388 water fraction, min, max = 0.056247402 1.0028784e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06076226 0 0.74209356 water fraction, min, max = 0.056276688 1.0289889e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999283 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060791546 0 0.74209388 water fraction, min, max = 0.056247402 1.0028787e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06076226 0 0.74209356 water fraction, min, max = 0.056276688 1.0289892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999284 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.0359736e-05, Final residual = 7.5440997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5595129e-09, Final residual = 1.7897404e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060791546 0 0.74209388 water fraction, min, max = 0.056247402 1.002878e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060762261 0 0.74209356 water fraction, min, max = 0.056276687 1.0289876e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999316 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060791546 0 0.74209388 water fraction, min, max = 0.056247402 1.0028779e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060762261 0 0.74209356 water fraction, min, max = 0.056276687 1.0289876e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999316 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 6.6442549e-06, Final residual = 4.4241138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4325443e-09, Final residual = 1.0248092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060791546 0 0.74209388 water fraction, min, max = 0.056247402 1.002878e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060762261 0 0.74209356 water fraction, min, max = 0.056276687 1.0289877e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999311 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060791546 0 0.74209388 water fraction, min, max = 0.056247402 1.002878e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060762261 0 0.74209356 water fraction, min, max = 0.056276687 1.0289877e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999312 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.6499468e-06, Final residual = 8.3438445e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3545283e-09, Final residual = 1.6049076e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 680.26 s ClockTime = 698 s fluxAdjustedLocalCo Co mean: 0.092644951 max: 0.59964246 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012282088 -> dtInletScale=488.5163 fluxAdjustedLocalCo dtLocalScale=1.0005963, dtInletScale=488.5163 -> dtScale=1.0005963 deltaT = 1.9700343 Time = 934.922 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060732971 0 0.74209323 water fraction, min, max = 0.056305977 1.0557771e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060703691 0 0.74209282 water fraction, min, max = 0.056335258 1.083248e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999626 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060732993 0 0.74209305 water fraction, min, max = 0.056305956 1.0571571e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999269 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060703709 0 0.74209263 water fraction, min, max = 0.05633524 1.0846625e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999659 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055168547, Final residual = 1.2831016e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2855744e-08, Final residual = 2.0521221e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060733034 0 0.74209317 water fraction, min, max = 0.056305914 1.0571891e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060703795 0 0.74209279 water fraction, min, max = 0.056335154 1.0846919e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999941 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060733034 0 0.74209317 water fraction, min, max = 0.056305915 1.0571898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060703794 0 0.74209279 water fraction, min, max = 0.056335154 1.0846926e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999407 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 8.9131913e-05, Final residual = 2.0484596e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.116794e-09, Final residual = 3.5143114e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060733034 0 0.74209317 water fraction, min, max = 0.056305915 1.0571955e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060703794 0 0.74209278 water fraction, min, max = 0.056335154 1.084704e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999353 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060733034 0 0.74209317 water fraction, min, max = 0.056305915 1.0571958e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060703794 0 0.74209278 water fraction, min, max = 0.056335154 1.0847044e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999353 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.0203224e-05, Final residual = 6.8098086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8277245e-09, Final residual = 1.5622821e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060733034 0 0.74209317 water fraction, min, max = 0.056305914 1.057195e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060703795 0 0.74209278 water fraction, min, max = 0.056335153 1.0847027e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999379 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060733034 0 0.74209317 water fraction, min, max = 0.056305914 1.0571949e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060703795 0 0.74209278 water fraction, min, max = 0.056335153 1.0847026e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999379 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 6.5910269e-06, Final residual = 5.8781839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8830557e-09, Final residual = 1.4811239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060733034 0 0.74209317 water fraction, min, max = 0.056305914 1.057195e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060703795 0 0.74209278 water fraction, min, max = 0.056335153 1.0847028e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999374 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060733034 0 0.74209317 water fraction, min, max = 0.056305914 1.057195e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060703795 0 0.74209278 water fraction, min, max = 0.056335153 1.0847028e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999374 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.6593997e-06, Final residual = 7.0644964e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0769967e-09, Final residual = 1.3856185e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 681.57 s ClockTime = 700 s fluxAdjustedLocalCo Co mean: 0.092854219 max: 0.59971025 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012289213 -> dtInletScale=488.23305 fluxAdjustedLocalCo dtLocalScale=1.0004831, dtInletScale=488.23305 -> dtScale=1.0004831 deltaT = 1.9707967 Time = 936.893 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060674557 0 0.74209239 water fraction, min, max = 0.056364391 1.112921e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060645329 0 0.7420919 water fraction, min, max = 0.05639362 1.1418567e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999566 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06067458 0 0.74209218 water fraction, min, max = 0.05636437 1.114374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999153 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060645347 0 0.74209167 water fraction, min, max = 0.056393602 1.143346e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999606 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054588529, Final residual = 1.0800427e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0808237e-08, Final residual = 2.1893181e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06067462 0 0.74209232 water fraction, min, max = 0.056364328 1.1144069e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060645433 0 0.74209186 water fraction, min, max = 0.056393515 1.1433756e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999479 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060674621 0 0.74209231 water fraction, min, max = 0.056364328 1.1144076e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060645433 0 0.74209186 water fraction, min, max = 0.056393515 1.1433763e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999476 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 8.9191645e-05, Final residual = 2.0009032e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0943529e-09, Final residual = 3.6534914e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06067462 0 0.74209231 water fraction, min, max = 0.056364328 1.1144136e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060645432 0 0.74209185 water fraction, min, max = 0.056393515 1.1433884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999416 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06067462 0 0.74209231 water fraction, min, max = 0.056364328 1.114414e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060645432 0 0.74209185 water fraction, min, max = 0.056393515 1.1433887e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999416 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.0238914e-05, Final residual = 6.752266e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7781687e-09, Final residual = 1.6999592e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06067462 0 0.74209231 water fraction, min, max = 0.056364328 1.1144131e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060645433 0 0.74209184 water fraction, min, max = 0.056393515 1.1433869e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999943 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06067462 0 0.74209231 water fraction, min, max = 0.056364328 1.114413e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060645433 0 0.74209184 water fraction, min, max = 0.056393515 1.1433869e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999943 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 6.4258785e-06, Final residual = 4.417806e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4291979e-09, Final residual = 1.0012821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06067462 0 0.74209231 water fraction, min, max = 0.056364328 1.1144131e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060645433 0 0.74209184 water fraction, min, max = 0.056393515 1.143387e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999428 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06067462 0 0.74209231 water fraction, min, max = 0.056364328 1.1144131e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060645433 0 0.74209184 water fraction, min, max = 0.056393515 1.143387e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999428 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.6155869e-06, Final residual = 8.6118227e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6330422e-09, Final residual = 1.8349339e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 682.92 s ClockTime = 701 s fluxAdjustedLocalCo Co mean: 0.093065202 max: 0.59966367 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012293969 -> dtInletScale=488.04418 fluxAdjustedLocalCo dtLocalScale=1.0005609, dtInletScale=488.04418 -> dtScale=1.0005609 deltaT = 1.9715599 Time = 938.865 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060616248 0 0.74209137 water fraction, min, max = 0.056422701 1.1731088e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060587072 0 0.74209079 water fraction, min, max = 0.056451877 1.2035861e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999955 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06061627 0 0.74209114 water fraction, min, max = 0.05642268 1.1746385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999122 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06058709 0 0.74209053 water fraction, min, max = 0.056451859 1.2051539e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999593 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054254194, Final residual = 9.956775e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9724614e-09, Final residual = 2.1358454e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060616311 0 0.74209129 water fraction, min, max = 0.056422637 1.174673e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060587177 0 0.74209074 water fraction, min, max = 0.056451772 1.2051848e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999468 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060616311 0 0.74209129 water fraction, min, max = 0.056422637 1.1746737e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060587176 0 0.74209074 water fraction, min, max = 0.056451772 1.2051856e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 8.803081e-05, Final residual = 2.0078313e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0862303e-09, Final residual = 3.582422e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060616311 0 0.74209128 water fraction, min, max = 0.056422637 1.1746802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060587176 0 0.74209072 water fraction, min, max = 0.056451772 1.2051984e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999373 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060616311 0 0.74209128 water fraction, min, max = 0.056422637 1.1746805e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060587176 0 0.74209072 water fraction, min, max = 0.056451772 1.2051988e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999374 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.9720389e-05, Final residual = 7.1742704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.209802e-09, Final residual = 1.702859e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060616311 0 0.74209128 water fraction, min, max = 0.056422637 1.1746796e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060587177 0 0.74209072 water fraction, min, max = 0.056451771 1.2051969e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999394 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060616311 0 0.74209128 water fraction, min, max = 0.056422637 1.1746795e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060587177 0 0.74209072 water fraction, min, max = 0.056451771 1.2051969e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999393 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 6.3150514e-06, Final residual = 3.3812162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3970606e-09, Final residual = 8.1542341e-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 = 0.060616311 0 0.74209128 water fraction, min, max = 0.056422637 1.1746796e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060587177 0 0.74209072 water fraction, min, max = 0.056451771 1.2051969e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060616311 0 0.74209128 water fraction, min, max = 0.056422637 1.1746796e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060587177 0 0.74209072 water fraction, min, max = 0.056451771 1.2051969e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.6399836e-06, Final residual = 2.5911128e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6156737e-09, Final residual = 5.4893972e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 684.31 s ClockTime = 702 s fluxAdjustedLocalCo Co mean: 0.093286927 max: 0.59962011 fluxAdjustedLocalCo inlet-based: CoInlet=0.001229873 -> dtInletScale=487.85527 fluxAdjustedLocalCo dtLocalScale=1.0006336, dtInletScale=487.85527 -> dtScale=1.0006336 deltaT = 1.9727059 Time = 940.838 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060558038 0 0.74209015 water fraction, min, max = 0.05648091 1.2365078e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060528909 0 0.74208946 water fraction, min, max = 0.05651004 1.2686141e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999557 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060558061 0 0.74208988 water fraction, min, max = 0.056480889 1.2381186e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999137 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060528928 0 0.74208916 water fraction, min, max = 0.056510022 1.270265e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999601 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054420489, Final residual = 1.15794e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1597861e-08, Final residual = 1.938802e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060558102 0 0.74209005 water fraction, min, max = 0.056480846 1.2381552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060529014 0 0.74208939 water fraction, min, max = 0.056509934 1.2702981e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999433 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060558102 0 0.74209005 water fraction, min, max = 0.056480847 1.2381559e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060529014 0 0.74208939 water fraction, min, max = 0.056509934 1.2702989e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999431 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 8.7271314e-05, Final residual = 2.0797231e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1702302e-09, Final residual = 3.7264528e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060558102 0 0.74209004 water fraction, min, max = 0.056480847 1.2381628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060529014 0 0.74208937 water fraction, min, max = 0.056509934 1.2703126e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999309 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060558102 0 0.74209004 water fraction, min, max = 0.056480847 1.2381632e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060529014 0 0.74208937 water fraction, min, max = 0.056509934 1.270313e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999309 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.9854786e-05, Final residual = 6.75415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7799334e-09, Final residual = 1.5506626e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060558102 0 0.74209004 water fraction, min, max = 0.056480846 1.2381622e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060529015 0 0.74208937 water fraction, min, max = 0.056509933 1.270311e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999329 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060558102 0 0.74209004 water fraction, min, max = 0.056480846 1.2381621e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060529015 0 0.74208937 water fraction, min, max = 0.056509933 1.2703109e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999328 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 6.3446288e-06, Final residual = 3.7123244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7258183e-09, Final residual = 8.2059718e-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 = 0.060558102 0 0.74209004 water fraction, min, max = 0.056480846 1.2381622e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060529015 0 0.74208937 water fraction, min, max = 0.056509933 1.270311e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999324 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060558102 0 0.74209004 water fraction, min, max = 0.056480846 1.2381622e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060529015 0 0.74208937 water fraction, min, max = 0.056509933 1.270311e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999324 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.5880304e-06, Final residual = 2.5087923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5346173e-09, Final residual = 5.9921321e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 685.8 s ClockTime = 704 s fluxAdjustedLocalCo Co mean: 0.093494973 max: 0.59969157 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012305879 -> dtInletScale=487.57185 fluxAdjustedLocalCo dtLocalScale=1.0005143, dtInletScale=487.57185 -> dtScale=1.0005143 deltaT = 1.9734708 Time = 942.811 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060499929 0 0.7420887 water fraction, min, max = 0.05653902 1.3032891e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060470852 0 0.74208787 water fraction, min, max = 0.056568096 1.3371045e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999578 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060499951 0 0.74208838 water fraction, min, max = 0.056538998 1.3049846e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999177 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060470871 0 0.74208752 water fraction, min, max = 0.056568078 1.3388421e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999962 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054480831, Final residual = 1.1638484e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1669938e-08, Final residual = 1.9569809e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060499993 0 0.74208858 water fraction, min, max = 0.056538955 1.3050232e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060470959 0 0.74208779 water fraction, min, max = 0.05656799 1.3388771e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999401 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060499993 0 0.74208857 water fraction, min, max = 0.056538956 1.3050239e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060470958 0 0.74208779 water fraction, min, max = 0.05656799 1.3388779e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999398 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 8.7010454e-05, Final residual = 2.166264e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2421814e-09, Final residual = 3.7789452e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060499993 0 0.74208857 water fraction, min, max = 0.056538955 1.3050311e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060470958 0 0.74208777 water fraction, min, max = 0.05656799 1.3388923e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999271 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060499993 0 0.74208857 water fraction, min, max = 0.056538955 1.3050315e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060470958 0 0.74208777 water fraction, min, max = 0.05656799 1.3388927e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999271 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.9817417e-05, Final residual = 6.9049135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9401996e-09, Final residual = 1.6040854e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060499993 0 0.74208857 water fraction, min, max = 0.056538955 1.3050305e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060470959 0 0.74208777 water fraction, min, max = 0.056567989 1.3388906e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999288 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060499993 0 0.74208857 water fraction, min, max = 0.056538955 1.3050304e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060470959 0 0.74208777 water fraction, min, max = 0.056567989 1.3388906e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999288 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 6.3013398e-06, Final residual = 2.7763954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7815511e-09, Final residual = 6.2243259e-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 = 0.060499993 0 0.74208857 water fraction, min, max = 0.056538955 1.3050304e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060470959 0 0.74208777 water fraction, min, max = 0.056567989 1.3388906e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999284 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060499993 0 0.74208857 water fraction, min, max = 0.056538955 1.3050304e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060470959 0 0.74208777 water fraction, min, max = 0.056567989 1.3388906e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999284 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.5751734e-06, Final residual = 2.4021813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4215427e-09, Final residual = 5.6122208e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 687.59 s ClockTime = 706 s fluxAdjustedLocalCo Co mean: 0.093677905 max: 0.59964863 fluxAdjustedLocalCo inlet-based: CoInlet=0.001231065 -> dtInletScale=487.38287 fluxAdjustedLocalCo dtLocalScale=1.000586, dtInletScale=487.38287 -> dtScale=1.000586 deltaT = 1.9746195 Time = 944.786 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060441921 0 0.74208696 water fraction, min, max = 0.056597027 1.3736303e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060412892 0 0.74208598 water fraction, min, max = 0.056626056 1.4092516e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999602 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060441944 0 0.7420866 water fraction, min, max = 0.056597006 1.3754155e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999219 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060412911 0 0.74208559 water fraction, min, max = 0.056626038 1.4110812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999627 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054623234, Final residual = 1.1905914e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1918156e-08, Final residual = 2.1225087e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060441986 0 0.74208677 water fraction, min, max = 0.056596963 1.3754559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060412999 0 0.74208579 water fraction, min, max = 0.056625949 1.4111176e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999364 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060441986 0 0.74208677 water fraction, min, max = 0.056596963 1.3754567e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060412999 0 0.74208579 water fraction, min, max = 0.05662595 1.4111184e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999361 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 8.6729766e-05, Final residual = 2.1967314e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2598912e-09, Final residual = 3.7717077e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060441985 0 0.74208676 water fraction, min, max = 0.056596963 1.3754643e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060412999 0 0.74208576 water fraction, min, max = 0.056625949 1.4111336e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999262 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060441985 0 0.74208676 water fraction, min, max = 0.056596963 1.3754647e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060412999 0 0.74208576 water fraction, min, max = 0.056625949 1.4111341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999262 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9793694e-05, Final residual = 7.1618694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2017534e-09, Final residual = 1.6771334e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060441986 0 0.74208676 water fraction, min, max = 0.056596963 1.3754636e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060412999 0 0.74208576 water fraction, min, max = 0.056625948 1.4111318e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999276 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060441986 0 0.74208676 water fraction, min, max = 0.056596963 1.3754635e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060412999 0 0.74208576 water fraction, min, max = 0.056625948 1.4111317e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999276 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 6.2488881e-06, Final residual = 2.9515413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9638784e-09, Final residual = 7.1739068e-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 = 0.060441986 0 0.74208676 water fraction, min, max = 0.056596963 1.3754635e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060412999 0 0.74208576 water fraction, min, max = 0.056625949 1.4111317e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999272 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060441986 0 0.74208676 water fraction, min, max = 0.056596963 1.3754635e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060412999 0 0.74208576 water fraction, min, max = 0.056625949 1.4111317e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999272 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.4938972e-06, Final residual = 2.474781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4805694e-09, Final residual = 6.1759556e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 689.09 s ClockTime = 707 s fluxAdjustedLocalCo Co mean: 0.093896606 max: 0.59972496 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012317816 -> dtInletScale=487.09934 fluxAdjustedLocalCo dtLocalScale=1.0004586, dtInletScale=487.09934 -> dtScale=1.0004586 deltaT = 1.9753862 Time = 946.761 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060384015 0 0.74208475 water fraction, min, max = 0.056654933 1.4477189e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06035504 0 0.74208354 water fraction, min, max = 0.056683909 1.485234e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999598 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060384038 0 0.74208434 water fraction, min, max = 0.056654912 1.4495978e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999209 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060355059 0 0.7420831 water fraction, min, max = 0.05668389 1.4871594e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999623 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054620366, Final residual = 1.2132332e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2144243e-08, Final residual = 2.2207191e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06038408 0 0.74208446 water fraction, min, max = 0.056654869 1.4496392e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060355147 0 0.74208318 water fraction, min, max = 0.056683801 1.4871957e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999356 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06038408 0 0.74208446 water fraction, min, max = 0.056654869 1.44964e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060355147 0 0.74208318 water fraction, min, max = 0.056683802 1.4871965e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999354 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 8.6536504e-05, Final residual = 2.134111e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1814115e-09, Final residual = 3.5931246e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06038408 0 0.74208444 water fraction, min, max = 0.056654869 1.4496478e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060355147 0 0.74208314 water fraction, min, max = 0.056683801 1.4872121e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999289 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06038408 0 0.74208444 water fraction, min, max = 0.056654869 1.4496482e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060355147 0 0.74208314 water fraction, min, max = 0.056683801 1.4872126e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999289 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9608843e-05, Final residual = 7.6006413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6125934e-09, Final residual = 1.7256211e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06038408 0 0.74208444 water fraction, min, max = 0.056654868 1.449647e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060355148 0 0.74208314 water fraction, min, max = 0.0566838 1.4872101e-13 0.999 Phase-sum volume fraction, min, max = 1 0.999993 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06038408 0 0.74208444 water fraction, min, max = 0.056654868 1.4496469e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060355148 0 0.74208314 water fraction, min, max = 0.0566838 1.4872101e-13 0.999 Phase-sum volume fraction, min, max = 1 0.999993 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 6.2885633e-06, Final residual = 4.5482589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5584809e-09, Final residual = 1.1077328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06038408 0 0.74208444 water fraction, min, max = 0.056654868 1.449647e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060355148 0 0.74208314 water fraction, min, max = 0.0566838 1.4872101e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999297 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06038408 0 0.74208444 water fraction, min, max = 0.056654868 1.449647e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060355148 0 0.74208314 water fraction, min, max = 0.0566838 1.4872101e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999297 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.4763848e-06, Final residual = 9.0080351e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0285209e-09, Final residual = 1.5197622e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 690.62 s ClockTime = 709 s fluxAdjustedLocalCo Co mean: 0.094113605 max: 0.59968274 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012322599 -> dtInletScale=486.91029 fluxAdjustedLocalCo dtLocalScale=1.0005291, dtInletScale=486.91029 -> dtScale=1.0005291 deltaT = 1.9761537 Time = 948.737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060326217 0 0.74208183 water fraction, min, max = 0.056712731 1.5257404e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060297296 0 0.74208029 water fraction, min, max = 0.056741652 1.5652471e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999601 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06032624 0 0.74208137 water fraction, min, max = 0.056712709 1.5277174e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999215 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060297316 0 0.7420798 water fraction, min, max = 0.056741634 1.567273e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999626 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054172867, Final residual = 1.2639442e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2656148e-08, Final residual = 2.199002e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060326282 0 0.74208148 water fraction, min, max = 0.056712666 1.5277605e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060297404 0 0.74207983 water fraction, min, max = 0.056741545 1.5673103e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999387 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060326282 0 0.74208147 water fraction, min, max = 0.056712666 1.5277613e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060297403 0 0.74207982 water fraction, min, max = 0.056741545 1.5673112e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999385 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 8.750999e-05, Final residual = 2.370094e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4288304e-09, Final residual = 4.1401346e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060326282 0 0.74208145 water fraction, min, max = 0.056712667 1.5277693e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060297403 0 0.74207978 water fraction, min, max = 0.056741545 1.5673272e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999259 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060326282 0 0.74208145 water fraction, min, max = 0.056712667 1.5277698e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060297403 0 0.74207978 water fraction, min, max = 0.056741545 1.5673276e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999259 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.9563992e-05, Final residual = 6.0017942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0309332e-09, Final residual = 1.3528526e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060326282 0 0.74208145 water fraction, min, max = 0.056712666 1.5277686e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060297404 0 0.74207978 water fraction, min, max = 0.056741545 1.5673252e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999279 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060326282 0 0.74208145 water fraction, min, max = 0.056712666 1.5277685e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060297404 0 0.74207978 water fraction, min, max = 0.056741545 1.5673252e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999279 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3477463e-06, Final residual = 4.3021784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3252233e-09, Final residual = 1.1432886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060326282 0 0.74208145 water fraction, min, max = 0.056712666 1.5277686e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060297403 0 0.74207978 water fraction, min, max = 0.056741545 1.5673252e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999278 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060326282 0 0.74208145 water fraction, min, max = 0.056712666 1.5277686e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060297403 0 0.74207978 water fraction, min, max = 0.056741545 1.5673252e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999278 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4859585e-06, Final residual = 9.238054e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2324097e-09, Final residual = 1.3922811e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 692.14 s ClockTime = 711 s fluxAdjustedLocalCo Co mean: 0.094303202 max: 0.59963898 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012327386 -> dtInletScale=486.7212 fluxAdjustedLocalCo dtLocalScale=1.0006021, dtInletScale=486.7212 -> dtScale=1.0006021 deltaT = 1.9773062 Time = 950.714 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060268521 0 0.74207809 water fraction, min, max = 0.056770427 1.6079074e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060239648 0 0.74207615 water fraction, min, max = 0.056799301 1.6495173e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999609 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060268544 0 0.74207758 water fraction, min, max = 0.056770405 1.6099883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999231 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060239668 0 0.74207561 water fraction, min, max = 0.056799282 1.6516496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999634 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054386988, Final residual = 1.5463179e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5499229e-08, Final residual = 2.3891333e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060268586 0 0.74207766 water fraction, min, max = 0.056770362 1.610034e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060239756 0 0.74207556 water fraction, min, max = 0.056799192 1.6516897e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999384 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060268586 0 0.74207765 water fraction, min, max = 0.056770362 1.6100349e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060239756 0 0.74207555 water fraction, min, max = 0.056799193 1.6516906e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999381 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 8.6533526e-05, Final residual = 2.2279292e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.264817e-09, Final residual = 3.7203986e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060268586 0 0.74207763 water fraction, min, max = 0.056770362 1.6100431e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060239755 0 0.74207551 water fraction, min, max = 0.056799193 1.651707e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999918 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060268586 0 0.74207763 water fraction, min, max = 0.056770362 1.6100436e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060239755 0 0.74207551 water fraction, min, max = 0.056799193 1.6517075e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999918 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.9004175e-05, Final residual = 5.718632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7591497e-09, Final residual = 1.3768621e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060268586 0 0.74207763 water fraction, min, max = 0.056770362 1.6100424e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060239756 0 0.74207551 water fraction, min, max = 0.056799192 1.6517051e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999198 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060268586 0 0.74207763 water fraction, min, max = 0.056770362 1.6100423e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060239756 0 0.74207551 water fraction, min, max = 0.056799192 1.651705e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999198 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 6.1605856e-06, Final residual = 3.9759676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9941945e-09, Final residual = 1.0946335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060268586 0 0.74207763 water fraction, min, max = 0.056770362 1.6100423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060239756 0 0.74207551 water fraction, min, max = 0.056799192 1.6517051e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999196 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060268586 0 0.74207763 water fraction, min, max = 0.056770362 1.6100424e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060239756 0 0.74207551 water fraction, min, max = 0.056799192 1.6517051e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999196 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.4396729e-06, Final residual = 9.1081516e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1127924e-09, Final residual = 1.2887159e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 693.68 s ClockTime = 712 s fluxAdjustedLocalCo Co mean: 0.094553935 max: 0.59971456 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012334575 -> dtInletScale=486.4375 fluxAdjustedLocalCo dtLocalScale=1.000476, dtInletScale=486.4375 -> dtScale=1.000476 deltaT = 1.9780754 Time = 952.693 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060210928 0 0.74207336 water fraction, min, max = 0.05682802 1.6944389e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060182109 0 0.74207093 water fraction, min, max = 0.056856839 1.738254e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999621 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060210951 0 0.74207279 water fraction, min, max = 0.056827998 1.6966281e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999255 1.0000164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060182129 0 0.74207034 water fraction, min, max = 0.05685682 1.7404971e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999646 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054164729, Final residual = 1.5844853e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5871842e-08, Final residual = 2.3491449e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060210994 0 0.74207284 water fraction, min, max = 0.056827954 1.696676e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060182219 0 0.7420702 water fraction, min, max = 0.05685673 1.7405389e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999315 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060210994 0 0.74207284 water fraction, min, max = 0.056827955 1.6966769e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060182218 0 0.7420702 water fraction, min, max = 0.05685673 1.7405399e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999311 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.5648765e-05, Final residual = 2.1948676e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2348452e-09, Final residual = 3.557249e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060210994 0 0.74207282 water fraction, min, max = 0.056827954 1.6966856e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060182219 0 0.74207016 water fraction, min, max = 0.05685673 1.7405572e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999138 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060210994 0 0.74207282 water fraction, min, max = 0.056827954 1.6966861e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060182219 0 0.74207016 water fraction, min, max = 0.05685673 1.7405578e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999138 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.8738928e-05, Final residual = 6.5378259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5678438e-09, Final residual = 1.5380696e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060210994 0 0.74207282 water fraction, min, max = 0.056827954 1.6966848e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06018222 0 0.74207016 water fraction, min, max = 0.056856729 1.7405553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999916 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060210994 0 0.74207282 water fraction, min, max = 0.056827954 1.6966848e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06018222 0 0.74207016 water fraction, min, max = 0.056856729 1.7405552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999916 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 5.9598772e-06, Final residual = 4.7139324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7330613e-09, Final residual = 8.9135639e-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 = 0.060210994 0 0.74207282 water fraction, min, max = 0.056827954 1.6966848e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06018222 0 0.74207016 water fraction, min, max = 0.056856729 1.7405553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999158 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060210994 0 0.74207282 water fraction, min, max = 0.056827954 1.6966848e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06018222 0 0.74207016 water fraction, min, max = 0.056856729 1.7405553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999158 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.3570114e-06, Final residual = 8.0334623e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0382531e-09, Final residual = 1.0023025e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 695.38 s ClockTime = 714 s fluxAdjustedLocalCo Co mean: 0.094779268 max: 0.59967374 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012339374 -> dtInletScale=486.24834 fluxAdjustedLocalCo dtLocalScale=1.0005441, dtInletScale=486.24834 -> dtScale=1.0005441 deltaT = 1.9788454 Time = 954.671 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060153446 0 0.74206747 water fraction, min, max = 0.056885502 1.7855526e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060124683 0 0.74206447 water fraction, min, max = 0.056914265 1.8316873e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999635 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060153469 0 0.74206685 water fraction, min, max = 0.05688548 1.7878554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999282 1.000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060124703 0 0.74206382 water fraction, min, max = 0.056914246 1.8340467e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999659 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053701204, Final residual = 1.5328256e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5340749e-08, Final residual = 2.276776e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060153513 0 0.74206685 water fraction, min, max = 0.056885435 1.787905e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060124793 0 0.74206358 water fraction, min, max = 0.056914155 1.8340894e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999293 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060153513 0 0.74206685 water fraction, min, max = 0.056885436 1.787906e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060124793 0 0.74206357 water fraction, min, max = 0.056914155 1.8340904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999289 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 8.6449922e-05, Final residual = 2.2515422e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3412714e-09, Final residual = 3.7907675e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060153513 0 0.74206682 water fraction, min, max = 0.056885435 1.7879153e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060124794 0 0.74206353 water fraction, min, max = 0.056914155 1.834109e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999168 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060153513 0 0.74206682 water fraction, min, max = 0.056885435 1.7879158e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060124794 0 0.74206353 water fraction, min, max = 0.056914155 1.8341096e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999169 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.9287325e-05, Final residual = 5.2852709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3127998e-09, Final residual = 1.1859244e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060153513 0 0.74206683 water fraction, min, max = 0.056885435 1.7879145e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060124795 0 0.74206353 water fraction, min, max = 0.056914154 1.8341069e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999196 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060153513 0 0.74206683 water fraction, min, max = 0.056885435 1.7879144e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060124795 0 0.74206353 water fraction, min, max = 0.056914154 1.8341068e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999196 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 6.1518491e-06, Final residual = 4.2871117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3006019e-09, Final residual = 7.7998993e-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 = 0.060153513 0 0.74206683 water fraction, min, max = 0.056885435 1.7879144e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060124795 0 0.74206353 water fraction, min, max = 0.056914154 1.8341068e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999197 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060153513 0 0.74206683 water fraction, min, max = 0.056885435 1.7879144e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060124795 0 0.74206353 water fraction, min, max = 0.056914154 1.8341068e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999197 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.4850412e-06, Final residual = 8.7597732e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7670617e-09, Final residual = 1.1246857e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 697.02 s ClockTime = 715 s fluxAdjustedLocalCo Co mean: 0.095014371 max: 0.59963554 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012344177 -> dtInletScale=486.05914 fluxAdjustedLocalCo dtLocalScale=1.0006078, dtInletScale=486.05914 -> dtScale=1.0006078 deltaT = 1.9800017 Time = 956.651 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060096071 0 0.7420602 water fraction, min, max = 0.056942877 1.8814937e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060067358 0 0.74205653 water fraction, min, max = 0.05697159 1.9300774e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999965 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060096094 0 0.74205952 water fraction, min, max = 0.056942854 1.8839166e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999312 1.0000161 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060067378 0 0.74205583 water fraction, min, max = 0.05697157 1.9325596e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053369479, Final residual = 1.4528949e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4548034e-08, Final residual = 2.2895415e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060096139 0 0.74205948 water fraction, min, max = 0.056942809 1.8839672e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06006747 0 0.74205546 water fraction, min, max = 0.056971478 1.9326015e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999353 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060096139 0 0.74205948 water fraction, min, max = 0.05694281 1.8839681e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06006747 0 0.74205546 water fraction, min, max = 0.056971479 1.9326024e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999349 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 8.5386455e-05, Final residual = 2.5018676e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5445746e-09, Final residual = 3.7996918e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060096139 0 0.74205945 water fraction, min, max = 0.056942809 1.8839778e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060067471 0 0.74205541 water fraction, min, max = 0.056971478 1.9326218e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999288 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060096139 0 0.74205945 water fraction, min, max = 0.056942809 1.8839783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060067471 0 0.74205542 water fraction, min, max = 0.056971478 1.9326224e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999289 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.92894e-05, Final residual = 5.7994225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8117247e-09, Final residual = 1.4332282e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060096139 0 0.74205945 water fraction, min, max = 0.056942809 1.883977e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060067472 0 0.74205542 water fraction, min, max = 0.056971477 1.9326197e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999311 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060096139 0 0.74205945 water fraction, min, max = 0.056942809 1.8839769e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060067472 0 0.74205542 water fraction, min, max = 0.056971477 1.9326196e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999311 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 6.0948994e-06, Final residual = 3.891825e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9058206e-09, Final residual = 7.2642534e-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 = 0.060096139 0 0.74205945 water fraction, min, max = 0.056942809 1.8839769e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060067472 0 0.74205542 water fraction, min, max = 0.056971477 1.9326196e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999311 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060096139 0 0.74205945 water fraction, min, max = 0.056942809 1.8839769e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060067472 0 0.74205542 water fraction, min, max = 0.056971477 1.9326196e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999311 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.4455978e-06, Final residual = 8.885589e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8957935e-09, Final residual = 1.2381988e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 698.38 s ClockTime = 717 s fluxAdjustedLocalCo Co mean: 0.095227992 max: 0.59971364 fluxAdjustedLocalCo inlet-based: CoInlet=0.001235139 -> dtInletScale=485.77528 fluxAdjustedLocalCo dtLocalScale=1.0004775, dtInletScale=485.77528 -> dtScale=1.0004775 deltaT = 1.9807735 Time = 958.632 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060038805 0 0.74205134 water fraction, min, max = 0.057000143 1.9825092e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060010149 0 0.74204691 water fraction, min, max = 0.057028799 2.0336572e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060038828 0 0.74205061 water fraction, min, max = 0.05700012 1.9850567e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999345 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060010169 0 0.74204615 water fraction, min, max = 0.057028779 2.0362669e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005280264, Final residual = 1.3615784e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3642714e-08, Final residual = 2.3724801e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060038873 0 0.74205052 water fraction, min, max = 0.057000075 1.9851085e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060010263 0 0.74204567 water fraction, min, max = 0.057028687 2.0363083e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999449 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060038873 0 0.74205052 water fraction, min, max = 0.057000075 1.9851094e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060010262 0 0.74204567 water fraction, min, max = 0.057028687 2.0363092e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999447 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 8.6485979e-05, Final residual = 7.3174772e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3649143e-09, Final residual = 8.6157064e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060038873 0 0.7420505 water fraction, min, max = 0.057000075 1.9851197e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060010262 0 0.74204562 water fraction, min, max = 0.057028687 2.0363298e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999321 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060038873 0 0.7420505 water fraction, min, max = 0.057000075 1.9851202e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060010262 0 0.74204562 water fraction, min, max = 0.057028687 2.0363304e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999321 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.9124119e-05, Final residual = 9.5485868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5573534e-09, Final residual = 2.9335239e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060038874 0 0.7420505 water fraction, min, max = 0.057000075 1.985119e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060010263 0 0.74204563 water fraction, min, max = 0.057028686 2.0363278e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999328 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060038874 0 0.7420505 water fraction, min, max = 0.057000075 1.9851189e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060010263 0 0.74204563 water fraction, min, max = 0.057028686 2.0363277e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999328 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 5.9699429e-06, Final residual = 3.3800966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4030674e-09, Final residual = 7.1014519e-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 = 0.060038874 0 0.7420505 water fraction, min, max = 0.057000075 1.9851188e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060010263 0 0.74204563 water fraction, min, max = 0.057028686 2.0363276e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999326 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060038874 0 0.7420505 water fraction, min, max = 0.057000075 1.9851188e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060010263 0 0.74204563 water fraction, min, max = 0.057028686 2.0363276e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999326 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.4072861e-06, Final residual = 1.6341631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6846207e-09, Final residual = 4.1497377e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 699.82 s ClockTime = 718 s fluxAdjustedLocalCo Co mean: 0.095397355 max: 0.59967509 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012356205 -> dtInletScale=485.586 fluxAdjustedLocalCo dtLocalScale=1.0005418, dtInletScale=485.586 -> dtScale=1.0005418 deltaT = 1.981546 Time = 960.614 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059981654 0 0.74204071 water fraction, min, max = 0.057057295 2.0888475e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059953055 0 0.7420354 water fraction, min, max = 0.057085893 2.1426903e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999678 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059981676 0 0.74203993 water fraction, min, max = 0.057057271 2.0915257e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059953075 0 0.74203459 water fraction, min, max = 0.057085873 2.1454337e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052262906, Final residual = 1.3733151e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3757079e-08, Final residual = 2.240423e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059981723 0 0.74203978 water fraction, min, max = 0.057057226 2.0915792e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05995317 0 0.742034 water fraction, min, max = 0.05708578 2.1454756e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999413 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059981722 0 0.74203979 water fraction, min, max = 0.057057226 2.0915801e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059953169 0 0.742034 water fraction, min, max = 0.05708578 2.1454765e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999411 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 8.4499969e-05, Final residual = 2.5130984e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5508477e-09, Final residual = 3.8965334e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059981722 0 0.74203976 water fraction, min, max = 0.057057226 2.0915908e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05995317 0 0.74203395 water fraction, min, max = 0.05708578 2.1454978e-13 0.999 Phase-sum volume fraction, min, max = 1 0.999993 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059981722 0 0.74203976 water fraction, min, max = 0.057057226 2.0915914e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05995317 0 0.74203395 water fraction, min, max = 0.05708578 2.1454985e-13 0.999 Phase-sum volume fraction, min, max = 1 0.999993 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.8754002e-05, Final residual = 7.8450108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8494815e-09, Final residual = 2.301936e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059981723 0 0.74203976 water fraction, min, max = 0.057057225 2.09159e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059953171 0 0.74203395 water fraction, min, max = 0.057085779 2.1454957e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999311 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059981723 0 0.74203976 water fraction, min, max = 0.057057225 2.0915899e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059953171 0 0.74203395 water fraction, min, max = 0.057085779 2.1454956e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999311 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 5.8920424e-06, Final residual = 2.5975517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6176176e-09, Final residual = 5.8608761e-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 = 0.059981723 0 0.74203976 water fraction, min, max = 0.057057226 2.0915899e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05995317 0 0.74203395 water fraction, min, max = 0.057085779 2.1454955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999311 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059981723 0 0.74203976 water fraction, min, max = 0.057057226 2.0915899e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05995317 0 0.74203395 water fraction, min, max = 0.057085779 2.1454955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999311 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.33339e-06, Final residual = 8.6750521e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6926361e-09, Final residual = 1.8407746e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 701.13 s ClockTime = 720 s fluxAdjustedLocalCo Co mean: 0.095604032 max: 0.59964257 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012361024 -> dtInletScale=485.39669 fluxAdjustedLocalCo dtLocalScale=1.0005961, dtInletScale=485.39669 -> dtScale=1.0005961 deltaT = 1.9827061 Time = 962.596 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059924613 0 0.74202808 water fraction, min, max = 0.057114335 2.2007902e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059896066 0 0.74202181 water fraction, min, max = 0.057142881 2.2574762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999668 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059924635 0 0.74202726 water fraction, min, max = 0.057114312 2.2036065e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999342 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059896087 0 0.74202095 water fraction, min, max = 0.057142861 2.2603609e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052025216, Final residual = 1.3193229e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.321714e-08, Final residual = 2.6491076e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059924682 0 0.74202705 water fraction, min, max = 0.057114266 2.2036622e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059896183 0 0.74202022 water fraction, min, max = 0.057142767 2.2604039e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999393 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059924682 0 0.74202706 water fraction, min, max = 0.057114266 2.2036631e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059896182 0 0.74202023 water fraction, min, max = 0.057142767 2.2604048e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999391 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 8.5683919e-05, Final residual = 2.5985325e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6495718e-09, Final residual = 4.098604e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059924682 0 0.74202703 water fraction, min, max = 0.057114266 2.2036742e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059896183 0 0.74202017 water fraction, min, max = 0.057142767 2.2604269e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999931 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059924682 0 0.74202703 water fraction, min, max = 0.057114266 2.2036748e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059896183 0 0.74202017 water fraction, min, max = 0.057142767 2.2604276e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999931 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.9440301e-05, Final residual = 5.9625145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9678276e-09, Final residual = 1.3488122e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059924683 0 0.74202703 water fraction, min, max = 0.057114265 2.2036733e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059896184 0 0.74202018 water fraction, min, max = 0.057142766 2.2604245e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999932 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059924683 0 0.74202703 water fraction, min, max = 0.057114265 2.2036732e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059896184 0 0.74202018 water fraction, min, max = 0.057142766 2.2604244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999319 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 6.1956183e-06, Final residual = 3.0522658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0636635e-09, Final residual = 9.2960332e-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 = 0.059924683 0 0.74202703 water fraction, min, max = 0.057114266 2.2036732e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059896184 0 0.74202018 water fraction, min, max = 0.057142766 2.2604244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999317 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059924683 0 0.74202703 water fraction, min, max = 0.057114266 2.2036732e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059896184 0 0.74202018 water fraction, min, max = 0.057142766 2.2604244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999317 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.4560874e-06, Final residual = 1.9147887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9647218e-09, Final residual = 5.6674246e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 702.68 s ClockTime = 721 s fluxAdjustedLocalCo Co mean: 0.095826907 max: 0.59972795 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012368261 -> dtInletScale=485.11267 fluxAdjustedLocalCo dtLocalScale=1.0004536, dtInletScale=485.11267 -> dtScale=1.0004536 deltaT = 1.9834805 Time = 964.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059867685 0 0.74201326 water fraction, min, max = 0.057171264 2.3186249e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059839196 0 0.74200591 water fraction, min, max = 0.057199751 2.3782876e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999665 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059867707 0 0.74201239 water fraction, min, max = 0.05717124 2.3215848e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999336 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059839217 0 0.74200501 water fraction, min, max = 0.057199731 2.3813193e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052449501, Final residual = 1.3943691e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3961331e-08, Final residual = 2.4499217e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059867755 0 0.74201214 water fraction, min, max = 0.057171194 2.321645e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059839314 0 0.74200417 water fraction, min, max = 0.057199636 2.3813679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999938 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059867754 0 0.74201214 water fraction, min, max = 0.057171194 2.321646e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059839314 0 0.74200418 water fraction, min, max = 0.057199636 2.3813691e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999378 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 8.6499385e-05, Final residual = 2.6020605e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6481834e-09, Final residual = 4.0941309e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059867755 0 0.74201215 water fraction, min, max = 0.057171194 2.321658e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059839315 0 0.74200419 water fraction, min, max = 0.057199635 2.3813929e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999318 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059867755 0 0.74201215 water fraction, min, max = 0.057171194 2.3216587e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059839315 0 0.74200419 water fraction, min, max = 0.057199635 2.3813936e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999318 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.9001539e-05, Final residual = 5.9315062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9619856e-09, Final residual = 1.3170134e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059867755 0 0.74201215 water fraction, min, max = 0.057171193 2.321657e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059839316 0 0.7420042 water fraction, min, max = 0.057199634 2.3813902e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999326 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059867755 0 0.74201215 water fraction, min, max = 0.057171193 2.3216569e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059839316 0 0.7420042 water fraction, min, max = 0.057199634 2.3813901e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999326 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 6.1260411e-06, Final residual = 4.9824587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9965326e-09, Final residual = 1.1339769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059867755 0 0.74201215 water fraction, min, max = 0.057171193 2.3216569e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059839316 0 0.7420042 water fraction, min, max = 0.057199634 2.3813901e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999325 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059867755 0 0.74201215 water fraction, min, max = 0.057171193 2.3216569e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059839316 0 0.7420042 water fraction, min, max = 0.057199634 2.3813901e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999325 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.398588e-06, Final residual = 6.6151487e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.631694e-09, Final residual = 1.7027608e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 704.29 s ClockTime = 723 s fluxAdjustedLocalCo Co mean: 0.096065238 max: 0.59969658 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012373091 -> dtInletScale=484.92328 fluxAdjustedLocalCo dtLocalScale=1.000506, dtInletScale=484.92328 -> dtScale=1.000506 deltaT = 1.9842556 Time = 966.564 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059810876 0 0.74199617 water fraction, min, max = 0.057228073 2.4426466e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059782447 0 0.7419877 water fraction, min, max = 0.0572565 2.5054399e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999666 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059810897 0 0.74199526 water fraction, min, max = 0.057228048 2.4457573e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999338 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059782468 0 0.74198675 water fraction, min, max = 0.05725648 2.5086258e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999678 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052889659, Final residual = 1.4649884e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4672501e-08, Final residual = 2.3551252e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059810946 0 0.74199497 water fraction, min, max = 0.057228002 2.4458235e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059782566 0 0.74198581 water fraction, min, max = 0.057256384 2.5086829e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999393 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059810946 0 0.74199497 water fraction, min, max = 0.057228003 2.4458246e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059782565 0 0.74198582 water fraction, min, max = 0.057256385 2.5086842e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999392 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 8.4709146e-05, Final residual = 2.590845e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6228424e-09, Final residual = 4.0380602e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059810946 0 0.74199494 water fraction, min, max = 0.057228002 2.4458365e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059782565 0 0.74198576 water fraction, min, max = 0.057256385 2.5087079e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999354 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059810946 0 0.74199494 water fraction, min, max = 0.057228002 2.4458372e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059782565 0 0.74198577 water fraction, min, max = 0.057256385 2.5087086e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999354 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.8832109e-05, Final residual = 7.0903324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0993926e-09, Final residual = 1.6815505e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059810946 0 0.74199495 water fraction, min, max = 0.057228002 2.4458355e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059782566 0 0.74198577 water fraction, min, max = 0.057256384 2.5087051e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059810946 0 0.74199495 water fraction, min, max = 0.057228002 2.4458354e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059782566 0 0.74198577 water fraction, min, max = 0.057256384 2.508705e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 6.0793441e-06, Final residual = 5.2038383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2128362e-09, Final residual = 9.8906793e-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 = 0.059810946 0 0.74199495 water fraction, min, max = 0.057228002 2.4458353e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059782566 0 0.74198577 water fraction, min, max = 0.057256384 2.5087049e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999361 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059810946 0 0.74199495 water fraction, min, max = 0.057228002 2.4458353e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059782566 0 0.74198577 water fraction, min, max = 0.057256384 2.5087049e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999361 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.3858692e-06, Final residual = 5.8393755e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.833769e-09, Final residual = 1.5931811e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 706.23 s ClockTime = 725 s fluxAdjustedLocalCo Co mean: 0.096278712 max: 0.59966756 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012377926 -> dtInletScale=484.73386 fluxAdjustedLocalCo dtLocalScale=1.0005544, dtInletScale=484.73386 -> dtScale=1.0005544 deltaT = 1.9850314 Time = 968.549 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059754186 0 0.74197651 water fraction, min, max = 0.057284763 2.5731755e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059725816 0 0.74196678 water fraction, min, max = 0.057313131 2.6392611e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999671 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059754207 0 0.74197555 water fraction, min, max = 0.057284738 2.5764445e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999348 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059725837 0 0.74196579 water fraction, min, max = 0.057313111 2.6426088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999683 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052649692, Final residual = 1.4715911e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4741705e-08, Final residual = 2.3333071e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059754256 0 0.74197521 water fraction, min, max = 0.057284693 2.5765132e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059725934 0 0.74196474 water fraction, min, max = 0.057313016 2.6426675e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999428 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059754256 0 0.74197522 water fraction, min, max = 0.057284693 2.5765144e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059725934 0 0.74196475 water fraction, min, max = 0.057313016 2.6426688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999426 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 8.4785477e-05, Final residual = 2.2257532e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2789393e-09, Final residual = 3.6347374e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059754255 0 0.74197518 water fraction, min, max = 0.057284693 2.5765267e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059725934 0 0.74196469 water fraction, min, max = 0.057313016 2.6426934e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999335 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059754255 0 0.74197518 water fraction, min, max = 0.057284693 2.5765274e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059725934 0 0.74196469 water fraction, min, max = 0.057313016 2.6426941e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999335 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.8400747e-05, Final residual = 6.7346081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7614705e-09, Final residual = 1.5597709e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059754256 0 0.74197519 water fraction, min, max = 0.057284693 2.5765257e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059725935 0 0.74196469 water fraction, min, max = 0.057313015 2.6426907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999934 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059754256 0 0.74197519 water fraction, min, max = 0.057284693 2.5765256e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059725935 0 0.74196469 water fraction, min, max = 0.057313015 2.6426906e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999934 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 5.7595817e-06, Final residual = 4.96084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9705004e-09, Final residual = 9.4000801e-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 = 0.059754256 0 0.74197519 water fraction, min, max = 0.057284693 2.5765255e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059725935 0 0.74196469 water fraction, min, max = 0.057313016 2.6426904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999934 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059754256 0 0.74197519 water fraction, min, max = 0.057284693 2.5765255e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059725935 0 0.74196469 water fraction, min, max = 0.057313016 2.6426904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999934 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.1687728e-06, Final residual = 5.9201503e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9304025e-09, Final residual = 1.4204178e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 707.9 s ClockTime = 727 s fluxAdjustedLocalCo Co mean: 0.096470311 max: 0.59964354 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012382766 -> dtInletScale=484.5444 fluxAdjustedLocalCo dtLocalScale=1.0005944, dtInletScale=484.5444 -> dtScale=1.0005944 deltaT = 1.9861966 Time = 970.535 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059697608 0 0.7419541 water fraction, min, max = 0.057341341 2.710551e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059669291 0 0.74194302 water fraction, min, max = 0.057369656 2.7801093e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999632 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059697629 0 0.7419531 water fraction, min, max = 0.057341317 2.7139872e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999275 1.0000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059669312 0 0.74194198 water fraction, min, max = 0.057369635 2.783628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999655 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052398496, Final residual = 1.4730484e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4746062e-08, Final residual = 2.2829992e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059697677 0 0.74195272 water fraction, min, max = 0.057341271 2.7140589e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059669409 0 0.74194084 water fraction, min, max = 0.057369541 2.7836888e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999405 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059697677 0 0.74195272 water fraction, min, max = 0.057341271 2.7140601e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059669409 0 0.74194085 water fraction, min, max = 0.057369541 2.7836902e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999403 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.263404e-05, Final residual = 2.2317585e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2626438e-09, Final residual = 3.7630859e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059697677 0 0.74195269 water fraction, min, max = 0.057341272 2.7140729e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059669408 0 0.74194078 water fraction, min, max = 0.057369542 2.7837157e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999333 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059697677 0 0.74195269 water fraction, min, max = 0.057341272 2.7140736e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059669408 0 0.74194078 water fraction, min, max = 0.057369542 2.7837165e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999333 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.8043228e-05, Final residual = 7.3436458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3951062e-09, Final residual = 1.6358798e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059697677 0 0.74195269 water fraction, min, max = 0.057341271 2.7140719e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059669409 0 0.74194078 water fraction, min, max = 0.057369541 2.783713e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999339 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059697677 0 0.74195269 water fraction, min, max = 0.057341271 2.7140718e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059669409 0 0.74194078 water fraction, min, max = 0.057369541 2.7837129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999339 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 5.5932635e-06, Final residual = 4.3341735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3651171e-09, Final residual = 8.0741147e-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 = 0.059697677 0 0.74195269 water fraction, min, max = 0.057341271 2.7140717e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059669409 0 0.74194078 water fraction, min, max = 0.057369541 2.7837127e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999339 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059697677 0 0.74195269 water fraction, min, max = 0.057341271 2.7140717e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059669409 0 0.74194078 water fraction, min, max = 0.057369541 2.7837127e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999339 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.069124e-06, Final residual = 5.6658726e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6813828e-09, Final residual = 1.0309682e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 709.12 s ClockTime = 728 s fluxAdjustedLocalCo Co mean: 0.096678226 max: 0.59974088 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012390034 -> dtInletScale=484.26015 fluxAdjustedLocalCo dtLocalScale=1.000432, dtInletScale=484.26015 -> dtScale=1.000432 deltaT = 1.9869743 Time = 972.522 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05964114 0 0.74192878 water fraction, min, max = 0.057397808 2.8551222e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059612882 0 0.74191626 water fraction, min, max = 0.057426064 2.9283151e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999589 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059641162 0 0.74192773 water fraction, min, max = 0.057397784 2.858732e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999193 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059612903 0 0.74191517 water fraction, min, max = 0.057426044 2.9320114e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999617 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051896078, Final residual = 1.3123367e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3151849e-08, Final residual = 2.3246362e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05964121 0 0.74192732 water fraction, min, max = 0.057397739 2.8588068e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059613 0 0.74191395 water fraction, min, max = 0.057425951 2.9320746e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999941 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05964121 0 0.74192732 water fraction, min, max = 0.057397739 2.8588081e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059612999 0 0.74191396 water fraction, min, max = 0.057425951 2.932076e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999408 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 8.1879265e-05, Final residual = 2.2542734e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2969578e-09, Final residual = 3.6141895e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059641209 0 0.74192729 water fraction, min, max = 0.057397739 2.8588213e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059612998 0 0.74191389 water fraction, min, max = 0.057425952 2.9321024e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059641209 0 0.74192729 water fraction, min, max = 0.057397739 2.8588221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059612998 0 0.74191389 water fraction, min, max = 0.057425952 2.9321032e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.8098264e-05, Final residual = 7.5637721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6058717e-09, Final residual = 1.6403394e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059641209 0 0.74192729 water fraction, min, max = 0.057397739 2.8588202e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059612999 0 0.7419139 water fraction, min, max = 0.057425951 2.9320994e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999371 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059641209 0 0.74192729 water fraction, min, max = 0.057397739 2.8588201e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059612999 0 0.7419139 water fraction, min, max = 0.057425951 2.9320993e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999371 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 5.5601995e-06, Final residual = 4.5228782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5608564e-09, Final residual = 8.4625799e-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 = 0.059641209 0 0.74192729 water fraction, min, max = 0.057397739 2.85882e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059612999 0 0.7419139 water fraction, min, max = 0.057425951 2.9320991e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999372 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059641209 0 0.74192729 water fraction, min, max = 0.057397739 2.85882e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059612999 0 0.7419139 water fraction, min, max = 0.057425951 2.9320991e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999372 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.0610951e-06, Final residual = 5.794071e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7853879e-09, Final residual = 1.1594589e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 710.4 s ClockTime = 729 s fluxAdjustedLocalCo Co mean: 0.096863379 max: 0.59972586 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012394886 -> dtInletScale=484.07062 fluxAdjustedLocalCo dtLocalScale=1.0004571, dtInletScale=484.07062 -> dtScale=1.0004571 deltaT = 1.9877527 Time = 974.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059584789 0 0.7419004 water fraction, min, max = 0.05745416 3.007236e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059556589 0 0.74188636 water fraction, min, max = 0.057482358 3.0842463e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999573 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05958481 0 0.7418993 water fraction, min, max = 0.057454135 3.0110275e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999916 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059556609 0 0.74188523 water fraction, min, max = 0.057482338 3.0881283e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999602 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051598577, Final residual = 1.3533461e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3562206e-08, Final residual = 2.4566025e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059584857 0 0.74189886 water fraction, min, max = 0.057454091 3.0111065e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059556705 0 0.74188393 water fraction, min, max = 0.057482246 3.0881958e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999452 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059584857 0 0.74189886 water fraction, min, max = 0.057454091 3.0111079e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059556704 0 0.74188394 water fraction, min, max = 0.057482246 3.0881972e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999451 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 8.2388637e-05, Final residual = 2.2021122e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2427104e-09, Final residual = 3.6191556e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059584857 0 0.74189882 water fraction, min, max = 0.057454092 3.0111222e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059556703 0 0.74188386 water fraction, min, max = 0.057482247 3.0882258e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999385 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059584856 0 0.74189882 water fraction, min, max = 0.057454092 3.011123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059556703 0 0.74188386 water fraction, min, max = 0.057482247 3.0882266e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999386 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.8049549e-05, Final residual = 7.7972412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8290135e-09, Final residual = 1.7130596e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059584857 0 0.74189883 water fraction, min, max = 0.057454092 3.0111211e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059556704 0 0.74188386 water fraction, min, max = 0.057482246 3.0882227e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999395 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059584857 0 0.74189883 water fraction, min, max = 0.057454092 3.0111209e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059556704 0 0.74188386 water fraction, min, max = 0.057482246 3.0882226e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999395 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 5.5092297e-06, Final residual = 4.3158864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3424837e-09, Final residual = 8.4379588e-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 = 0.059584857 0 0.74189883 water fraction, min, max = 0.057454092 3.0111209e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059556704 0 0.74188386 water fraction, min, max = 0.057482246 3.0882225e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999395 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059584857 0 0.74189883 water fraction, min, max = 0.057454092 3.0111209e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059556704 0 0.74188386 water fraction, min, max = 0.057482246 3.0882225e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999395 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.0889299e-06, Final residual = 5.5419819e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5508187e-09, Final residual = 1.0659497e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 711.65 s ClockTime = 730 s fluxAdjustedLocalCo Co mean: 0.097027754 max: 0.59971421 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012399742 -> dtInletScale=483.88105 fluxAdjustedLocalCo dtLocalScale=1.0004765, dtInletScale=483.88105 -> dtScale=1.0004765 deltaT = 1.9885319 Time = 976.499 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05952855 0 0.74186879 water fraction, min, max = 0.057510398 3.1672755e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059500407 0 0.74185315 water fraction, min, max = 0.05753854 3.2482959e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999572 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059528572 0 0.74186765 water fraction, min, max = 0.057510374 3.1712573e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999916 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059500428 0 0.74185198 water fraction, min, max = 0.05753852 3.2523725e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999603 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005187496, Final residual = 1.4369627e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4387391e-08, Final residual = 2.3568555e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059528618 0 0.74186718 water fraction, min, max = 0.05751033 3.1713421e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059500522 0 0.74185062 water fraction, min, max = 0.057538428 3.2524474e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999948 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059528618 0 0.74186719 water fraction, min, max = 0.057510331 3.1713437e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059500522 0 0.74185063 water fraction, min, max = 0.057538429 3.252449e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999476 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 8.1691679e-05, Final residual = 2.1868376e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2420784e-09, Final residual = 3.7050729e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059528617 0 0.74186715 water fraction, min, max = 0.057510331 3.171359e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05950052 0 0.74185054 water fraction, min, max = 0.05753843 3.2524797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999279 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059528617 0 0.74186715 water fraction, min, max = 0.057510331 3.1713599e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05950052 0 0.74185054 water fraction, min, max = 0.05753843 3.2524806e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999279 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.8049601e-05, Final residual = 6.8931871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9346986e-09, Final residual = 1.5253032e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059528617 0 0.74186715 water fraction, min, max = 0.057510331 3.1713579e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05950052 0 0.74185055 water fraction, min, max = 0.057538429 3.2524766e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999293 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059528617 0 0.74186715 water fraction, min, max = 0.057510331 3.1713578e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05950052 0 0.74185055 water fraction, min, max = 0.057538429 3.2524764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999293 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 5.4977601e-06, Final residual = 4.5206594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5367804e-09, Final residual = 8.8341004e-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 = 0.059528617 0 0.74186715 water fraction, min, max = 0.057510331 3.1713577e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05950052 0 0.74185055 water fraction, min, max = 0.057538429 3.2524764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999292 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059528617 0 0.74186715 water fraction, min, max = 0.057510331 3.1713577e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05950052 0 0.74185055 water fraction, min, max = 0.057538429 3.2524764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999292 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.0572027e-06, Final residual = 6.1510426e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1443218e-09, Final residual = 1.1083595e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 712.9 s ClockTime = 732 s fluxAdjustedLocalCo Co mean: 0.097214265 max: 0.59970616 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012404602 -> dtInletScale=483.69144 fluxAdjustedLocalCo dtLocalScale=1.00049, dtInletScale=483.69144 -> dtScale=1.00049 deltaT = 1.9893119 Time = 978.488 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059472423 0 0.74183383 water fraction, min, max = 0.057566525 3.3356444e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059444337 0 0.74181652 water fraction, min, max = 0.05759461 3.4208785e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999582 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059472445 0 0.74183264 water fraction, min, max = 0.057566501 3.3398257e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999179 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059444357 0 0.7418153 water fraction, min, max = 0.057594591 3.4251588e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999613 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051212733, Final residual = 1.2782393e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2779252e-08, Final residual = 2.5440834e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05947249 0 0.74183217 water fraction, min, max = 0.057566458 3.3399138e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059444449 0 0.74181391 water fraction, min, max = 0.057594501 3.4252361e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999411 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059472491 0 0.74183217 water fraction, min, max = 0.057566458 3.3399154e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059444449 0 0.74181391 water fraction, min, max = 0.057594501 3.4252377e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999406 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 8.21547e-05, Final residual = 2.0451226e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1512035e-09, Final residual = 3.7178163e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059472489 0 0.74183212 water fraction, min, max = 0.057566459 3.3399315e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059444447 0 0.74181381 water fraction, min, max = 0.057594502 3.42527e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999218 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059472489 0 0.74183212 water fraction, min, max = 0.057566459 3.3399324e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059444447 0 0.74181381 water fraction, min, max = 0.057594502 3.425271e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999218 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8357415e-05, Final residual = 6.0866531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1660431e-09, Final residual = 1.4215218e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05947249 0 0.74183212 water fraction, min, max = 0.057566459 3.3399303e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059444448 0 0.74181382 water fraction, min, max = 0.057594502 3.4252666e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999243 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05947249 0 0.74183212 water fraction, min, max = 0.057566459 3.3399301e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059444448 0 0.74181382 water fraction, min, max = 0.057594502 3.4252664e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999243 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 5.7090456e-06, Final residual = 4.8149412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8348242e-09, Final residual = 8.79949e-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 = 0.05947249 0 0.74183212 water fraction, min, max = 0.057566459 3.3399301e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059444448 0 0.74181382 water fraction, min, max = 0.057594502 3.4252664e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999244 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05947249 0 0.74183212 water fraction, min, max = 0.057566459 3.3399301e-13 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 = 0.059444448 0 0.74181382 water fraction, min, max = 0.057594502 3.4252664e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999244 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.1877811e-06, Final residual = 5.8492666e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8561601e-09, Final residual = 1.1698347e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 714.34 s ClockTime = 733 s fluxAdjustedLocalCo Co mean: 0.097399278 max: 0.59969585 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012409468 -> dtInletScale=483.50179 fluxAdjustedLocalCo dtLocalScale=1.0005072, dtInletScale=483.50179 -> dtScale=1.0005072 deltaT = 1.9900926 Time = 980.478 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059416406 0 0.74179539 water fraction, min, max = 0.057622542 3.5127546e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059388375 0 0.74177634 water fraction, min, max = 0.057650573 3.6024122e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999602 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059416428 0 0.74179415 water fraction, min, max = 0.057622519 3.5171446e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999218 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059388395 0 0.74177508 water fraction, min, max = 0.057650553 3.6069057e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999631 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050903676, Final residual = 1.2344831e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2369021e-08, Final residual = 2.5420288e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059416472 0 0.74179366 water fraction, min, max = 0.057622476 3.5172383e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059388486 0 0.74177364 water fraction, min, max = 0.057650464 3.6069896e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999389 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059416473 0 0.74179366 water fraction, min, max = 0.057622476 3.5172401e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059388485 0 0.74177364 water fraction, min, max = 0.057650464 3.6069915e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999383 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 8.2048919e-05, Final residual = 2.093893e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1993628e-09, Final residual = 3.7615905e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059416471 0 0.74179362 water fraction, min, max = 0.057622477 3.5172567e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059388484 0 0.74177354 water fraction, min, max = 0.057650466 3.6070246e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999257 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059416471 0 0.74179362 water fraction, min, max = 0.057622477 3.5172576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059388483 0 0.74177354 water fraction, min, max = 0.057650466 3.6070256e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999258 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.8390041e-05, Final residual = 6.417318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4363526e-09, Final residual = 1.4079449e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059416472 0 0.74179362 water fraction, min, max = 0.057622477 3.5172551e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059388484 0 0.74177355 water fraction, min, max = 0.057650465 3.6070206e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999286 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059416472 0 0.74179362 water fraction, min, max = 0.057622477 3.517255e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059388484 0 0.74177355 water fraction, min, max = 0.057650465 3.6070204e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999286 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 5.5494228e-06, Final residual = 4.9340252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9607018e-09, Final residual = 9.3899319e-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 = 0.059416472 0 0.74179362 water fraction, min, max = 0.057622477 3.517255e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059388484 0 0.74177355 water fraction, min, max = 0.057650465 3.6070205e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999286 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059416472 0 0.74179362 water fraction, min, max = 0.057622477 3.517255e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059388484 0 0.74177355 water fraction, min, max = 0.057650465 3.6070205e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999286 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.0625427e-06, Final residual = 5.9178754e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9156864e-09, Final residual = 1.1724864e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 715.7 s ClockTime = 734 s fluxAdjustedLocalCo Co mean: 0.097568654 max: 0.59968006 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012414338 -> dtInletScale=483.31211 fluxAdjustedLocalCo dtLocalScale=1.0005335, dtInletScale=483.31211 -> dtScale=1.0005335 deltaT = 1.9908741 Time = 982.469 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059360497 0 0.74175334 water fraction, min, max = 0.057678451 3.6990454e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05933252 0 0.7417325 water fraction, min, max = 0.057706427 3.7933476e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059360519 0 0.74175206 water fraction, min, max = 0.057678428 3.7036537e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999252 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05933254 0 0.74173119 water fraction, min, max = 0.057706408 3.7980644e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005006122, Final residual = 8.954476e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9669112e-09, Final residual = 2.5388867e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059360563 0 0.74175158 water fraction, min, max = 0.057678385 3.7037517e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05933263 0 0.74172974 water fraction, min, max = 0.057706319 3.798152e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999406 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059360563 0 0.74175157 water fraction, min, max = 0.057678386 3.7037536e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05933263 0 0.74172973 water fraction, min, max = 0.05770632 3.7981539e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999402 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.0313466e-05, Final residual = 1.8053905e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8820771e-09, Final residual = 3.2223492e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059360562 0 0.74175153 water fraction, min, max = 0.057678386 3.7037709e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059332628 0 0.74172964 water fraction, min, max = 0.057706321 3.7981885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999929 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059360562 0 0.74175153 water fraction, min, max = 0.057678386 3.7037718e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059332628 0 0.74172963 water fraction, min, max = 0.057706321 3.7981896e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999929 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.7614814e-05, Final residual = 7.9591556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9936921e-09, Final residual = 1.751686e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059360562 0 0.74175153 water fraction, min, max = 0.057678386 3.7037693e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059332629 0 0.74172964 water fraction, min, max = 0.05770632 3.7981844e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999308 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059360562 0 0.74175153 water fraction, min, max = 0.057678386 3.7037691e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059332629 0 0.74172964 water fraction, min, max = 0.05770632 3.7981842e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999308 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 5.1311716e-06, Final residual = 4.5300431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5788109e-09, Final residual = 8.3947552e-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 = 0.059360562 0 0.74175153 water fraction, min, max = 0.057678386 3.7037692e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059332629 0 0.74172964 water fraction, min, max = 0.05770632 3.7981843e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999305 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059360562 0 0.74175153 water fraction, min, max = 0.057678386 3.7037692e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059332629 0 0.74172964 water fraction, min, max = 0.05770632 3.7981843e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999305 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.8423042e-06, Final residual = 4.1824007e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2087963e-09, Final residual = 5.6749309e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 717.17 s ClockTime = 736 s fluxAdjustedLocalCo Co mean: 0.09775551 max: 0.59966002 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012419213 -> dtInletScale=483.12239 fluxAdjustedLocalCo dtLocalScale=1.000567, dtInletScale=483.12239 -> dtScale=1.000567 deltaT = 1.9916564 Time = 984.461 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059304696 0 0.74170762 water fraction, min, max = 0.057734252 3.8949711e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059276774 0 0.74168494 water fraction, min, max = 0.057762174 3.9941483e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999963 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059304718 0 0.74170628 water fraction, min, max = 0.057734229 3.8998079e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999267 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059276793 0 0.74168357 water fraction, min, max = 0.057762155 3.9990985e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050083137, Final residual = 1.0494139e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0517868e-08, Final residual = 2.6463365e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059304762 0 0.74170582 water fraction, min, max = 0.057734187 3.8999146e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059276883 0 0.74168213 water fraction, min, max = 0.057762067 3.9991984e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999375 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059304762 0 0.74170581 water fraction, min, max = 0.057734187 3.8999167e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059276882 0 0.74168212 water fraction, min, max = 0.057762067 3.9992008e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999371 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 7.9222337e-05, Final residual = 1.7016204e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7745073e-09, Final residual = 2.87866e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059304761 0 0.74170577 water fraction, min, max = 0.057734188 3.8999353e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05927688 0 0.74168202 water fraction, min, max = 0.057762069 3.9992377e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999284 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059304761 0 0.74170577 water fraction, min, max = 0.057734188 3.8999363e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05927688 0 0.74168202 water fraction, min, max = 0.057762069 3.9992388e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999284 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.7176376e-05, Final residual = 8.5256105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5543264e-09, Final residual = 1.8260714e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059304761 0 0.74170577 water fraction, min, max = 0.057734187 3.8999336e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059276881 0 0.74168203 water fraction, min, max = 0.057762068 3.9992333e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999301 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059304761 0 0.74170577 water fraction, min, max = 0.057734187 3.8999334e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059276881 0 0.74168203 water fraction, min, max = 0.057762068 3.9992331e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999301 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.9956395e-06, Final residual = 5.6619741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6781946e-09, Final residual = 9.4954516e-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 = 0.059304761 0 0.74170577 water fraction, min, max = 0.057734187 3.8999335e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059276881 0 0.74168203 water fraction, min, max = 0.057762068 3.9992334e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999299 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059304761 0 0.74170577 water fraction, min, max = 0.057734187 3.8999335e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059276881 0 0.74168203 water fraction, min, max = 0.057762068 3.9992334e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999299 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.7954112e-06, Final residual = 3.8159703e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8257555e-09, Final residual = 9.2930926e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 718.73 s ClockTime = 738 s fluxAdjustedLocalCo Co mean: 0.097931388 max: 0.59963369 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012424093 -> dtInletScale=482.93263 fluxAdjustedLocalCo dtLocalScale=1.0006109, dtInletScale=482.93263 -> dtScale=1.0006109 deltaT = 1.9928312 Time = 986.453 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059248997 0 0.74165814 water fraction, min, max = 0.057789951 4.1010427e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059221122 0 0.74163357 water fraction, min, max = 0.057817825 4.2053619e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999639 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059249019 0 0.74165675 water fraction, min, max = 0.057789928 4.1061211e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999286 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059221142 0 0.74163215 water fraction, min, max = 0.057817806 4.2105589e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999654 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049952802, Final residual = 1.0657912e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0675865e-08, Final residual = 2.4275725e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059249062 0 0.74165623 water fraction, min, max = 0.057789887 4.1062306e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05922123 0 0.74163057 water fraction, min, max = 0.057817719 4.2106593e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999373 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059249062 0 0.74165622 water fraction, min, max = 0.057789887 4.1062328e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05922123 0 0.74163056 water fraction, min, max = 0.057817719 4.2106617e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999937 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 7.8644316e-05, Final residual = 1.9355326e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0060026e-09, Final residual = 3.4419794e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059249061 0 0.7416562 water fraction, min, max = 0.057789888 4.1062516e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059221228 0 0.7416305 water fraction, min, max = 0.057817721 4.2106991e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999313 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059249061 0 0.7416562 water fraction, min, max = 0.057789888 4.1062526e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059221228 0 0.7416305 water fraction, min, max = 0.057817721 4.2107003e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999313 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.7064427e-05, Final residual = 8.9246841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9750382e-09, Final residual = 1.935699e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059249061 0 0.74165621 water fraction, min, max = 0.057789887 4.1062498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059221229 0 0.74163052 water fraction, min, max = 0.05781772 4.2106945e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999326 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059249061 0 0.74165621 water fraction, min, max = 0.057789887 4.1062496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059221229 0 0.74163051 water fraction, min, max = 0.05781772 4.2106943e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999326 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 5.0524581e-06, Final residual = 5.6896419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6999599e-09, Final residual = 9.3577054e-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 = 0.059249061 0 0.7416562 water fraction, min, max = 0.057789887 4.1062498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059221229 0 0.74163051 water fraction, min, max = 0.05781772 4.2106946e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999325 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059249061 0 0.7416562 water fraction, min, max = 0.057789887 4.1062498e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059221229 0 0.74163051 water fraction, min, max = 0.05781772 4.2106947e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999325 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.8227496e-06, Final residual = 3.8165572e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.803865e-09, Final residual = 9.9934399e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 720.54 s ClockTime = 739 s fluxAdjustedLocalCo Co mean: 0.098101682 max: 0.59972089 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012431422 -> dtInletScale=482.64794 fluxAdjustedLocalCo dtLocalScale=1.0004654, dtInletScale=482.64794 -> dtScale=1.0004654 deltaT = 1.9936153 Time = 988.447 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059193398 0 0.74160468 water fraction, min, max = 0.05784555 4.3177533e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059165577 0 0.74157813 water fraction, min, max = 0.057873371 4.4274457e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999965 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05919342 0 0.74160323 water fraction, min, max = 0.057845528 4.3230822e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999306 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059165596 0 0.74157665 water fraction, min, max = 0.057873352 4.4328987e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049582446, Final residual = 8.7714562e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7893489e-09, Final residual = 2.370287e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059193462 0 0.74160274 water fraction, min, max = 0.057845486 4.3231904e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059165684 0 0.74157511 water fraction, min, max = 0.057873266 4.4329911e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999405 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059193462 0 0.74160273 water fraction, min, max = 0.057845486 4.3231924e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059165683 0 0.74157509 water fraction, min, max = 0.057873266 4.4329933e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999403 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 7.8717789e-05, Final residual = 1.9719271e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.052713e-09, Final residual = 3.4443644e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059193461 0 0.74160275 water fraction, min, max = 0.057845487 4.3232114e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059165681 0 0.74157513 water fraction, min, max = 0.057873267 4.433031e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999375 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059193461 0 0.74160275 water fraction, min, max = 0.057845487 4.3232124e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059165681 0 0.74157513 water fraction, min, max = 0.057873267 4.4330322e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999375 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.696173e-05, Final residual = 8.6154636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6325786e-09, Final residual = 1.8277865e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059193462 0 0.74160276 water fraction, min, max = 0.057845487 4.3232095e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059165682 0 0.74157515 water fraction, min, max = 0.057873267 4.4330262e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999384 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059193462 0 0.74160276 water fraction, min, max = 0.057845487 4.3232093e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059165682 0 0.74157515 water fraction, min, max = 0.057873267 4.433026e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999384 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 5.0441545e-06, Final residual = 4.8131616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8274427e-09, Final residual = 8.4961832e-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 = 0.059193462 0 0.74160276 water fraction, min, max = 0.057845487 4.3232094e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059165682 0 0.74157514 water fraction, min, max = 0.057873267 4.4330262e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999384 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059193462 0 0.74160276 water fraction, min, max = 0.057845487 4.3232094e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059165682 0 0.74157514 water fraction, min, max = 0.057873267 4.4330263e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999384 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.8392274e-06, Final residual = 4.4436226e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4533348e-09, Final residual = 1.0744919e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 722.23 s ClockTime = 741 s fluxAdjustedLocalCo Co mean: 0.098296081 max: 0.59968799 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012436313 -> dtInletScale=482.45811 fluxAdjustedLocalCo dtLocalScale=1.0005203, dtInletScale=482.45811 -> dtScale=1.0005203 deltaT = 1.9944002 Time = 990.441 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059137904 0 0.74154738 water fraction, min, max = 0.057901044 4.5455854e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059110135 0 0.74151887 water fraction, min, max = 0.057928813 4.6609075e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999661 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059137926 0 0.74154588 water fraction, min, max = 0.057901022 4.5511754e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999329 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059110155 0 0.74151734 water fraction, min, max = 0.057928794 4.6666271e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999675 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004920383, Final residual = 6.490476e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5048166e-09, Final residual = 1.4410311e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059137968 0 0.74154541 water fraction, min, max = 0.057900981 4.5512821e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059110241 0 0.74151583 water fraction, min, max = 0.057928708 4.6667111e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999472 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059137968 0 0.7415454 water fraction, min, max = 0.057900981 4.551284e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059110241 0 0.74151581 water fraction, min, max = 0.057928708 4.666713e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999947 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 7.8060189e-05, Final residual = 1.922746e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9887564e-09, Final residual = 3.3411673e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059137967 0 0.74154543 water fraction, min, max = 0.057900982 4.5513041e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059110239 0 0.74151585 water fraction, min, max = 0.05792871 4.6667533e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999411 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059137967 0 0.74154543 water fraction, min, max = 0.057900982 4.5513052e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059110239 0 0.74151585 water fraction, min, max = 0.05792871 4.6667545e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999411 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.6963133e-05, Final residual = 8.6827694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.710518e-09, Final residual = 1.8087012e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059137967 0 0.74154544 water fraction, min, max = 0.057900981 4.5513021e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059110239 0 0.74151587 water fraction, min, max = 0.057928709 4.6667481e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999416 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059137967 0 0.74154544 water fraction, min, max = 0.057900981 4.5513019e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059110239 0 0.74151587 water fraction, min, max = 0.057928709 4.6667478e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999416 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 5.0210627e-06, Final residual = 4.7287415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.749769e-09, Final residual = 8.8697636e-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 = 0.059137967 0 0.74154544 water fraction, min, max = 0.057900981 4.551302e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059110239 0 0.74151587 water fraction, min, max = 0.057928709 4.6667481e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999415 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059137967 0 0.74154544 water fraction, min, max = 0.057900981 4.551302e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059110239 0 0.74151587 water fraction, min, max = 0.057928709 4.6667481e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999415 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.8602204e-06, Final residual = 5.2272997e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.261207e-09, Final residual = 8.853324e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 723.83 s ClockTime = 743 s fluxAdjustedLocalCo Co mean: 0.098474046 max: 0.59965365 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012441209 -> dtInletScale=482.26824 fluxAdjustedLocalCo dtLocalScale=1.0005776, dtInletScale=482.26824 -> dtScale=1.0005776 deltaT = 1.9951859 Time = 992.437 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059082513 0 0.74148616 water fraction, min, max = 0.057956435 4.7850706e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059054797 0 0.74145566 water fraction, min, max = 0.057984151 4.9062904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999672 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059082536 0 0.74148459 water fraction, min, max = 0.057956412 4.7909324e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999352 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059054816 0 0.74145408 water fraction, min, max = 0.057984133 4.9122875e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999686 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048935543, Final residual = 5.8750411e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.899363e-09, Final residual = 5.1604762e-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 = 0.059082577 0 0.74148417 water fraction, min, max = 0.057956371 4.7910387e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059054902 0 0.74145262 water fraction, min, max = 0.057984047 4.9123652e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999469 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059082577 0 0.74148415 water fraction, min, max = 0.057956372 4.7910405e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059054902 0 0.7414526 water fraction, min, max = 0.057984047 4.9123669e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999467 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 7.7822513e-05, Final residual = 1.9037044e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9671537e-09, Final residual = 3.3561725e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059082576 0 0.74148418 water fraction, min, max = 0.057956372 4.7910624e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0590549 0 0.74145263 water fraction, min, max = 0.057984049 4.9124109e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999304 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059082576 0 0.74148418 water fraction, min, max = 0.057956372 4.7910636e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059054899 0 0.74145263 water fraction, min, max = 0.057984049 4.9124122e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999304 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.6926155e-05, Final residual = 8.0274948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0794765e-09, Final residual = 1.7300892e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059082576 0 0.74148419 water fraction, min, max = 0.057956372 4.7910602e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0590549 0 0.74145265 water fraction, min, max = 0.057984048 4.9124054e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999933 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059082576 0 0.74148419 water fraction, min, max = 0.057956372 4.79106e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0590549 0 0.74145265 water fraction, min, max = 0.057984048 4.9124052e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999933 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 5.0741815e-06, Final residual = 4.3661131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3895312e-09, Final residual = 8.7581303e-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 = 0.059082576 0 0.74148419 water fraction, min, max = 0.057956372 4.7910602e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0590549 0 0.74145265 water fraction, min, max = 0.057984048 4.9124055e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999326 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059082576 0 0.74148419 water fraction, min, max = 0.057956372 4.7910602e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0590549 0 0.74145265 water fraction, min, max = 0.057984048 4.9124055e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999326 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.892838e-06, Final residual = 5.514053e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5446161e-09, Final residual = 7.8451082e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 725.16 s ClockTime = 744 s fluxAdjustedLocalCo Co mean: 0.098624038 max: 0.59961865 fluxAdjustedLocalCo inlet-based: CoInlet=0.001244611 -> dtInletScale=482.07833 fluxAdjustedLocalCo dtLocalScale=1.000636, dtInletScale=482.07833 -> dtScale=1.000636 deltaT = 1.9963657 Time = 994.433 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059027221 0 0.74142094 water fraction, min, max = 0.058011727 5.0367912e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058999551 0 0.74138843 water fraction, min, max = 0.058039397 5.1642157e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059027244 0 0.74141932 water fraction, min, max = 0.058011705 5.0429386e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999375 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05899957 0 0.74138679 water fraction, min, max = 0.058039379 5.1705042e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048579959, Final residual = 6.0405728e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0600111e-09, Final residual = 9.5717198e-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 = 0.059027284 0 0.74141893 water fraction, min, max = 0.058011664 5.0430489e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058999655 0 0.74138537 water fraction, min, max = 0.058039293 5.1705842e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999423 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059027284 0 0.74141891 water fraction, min, max = 0.058011664 5.0430508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058999655 0 0.74138534 water fraction, min, max = 0.058039293 5.1705859e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999419 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 7.7838884e-05, Final residual = 2.090402e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1459488e-09, Final residual = 3.4866362e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059027283 0 0.74141895 water fraction, min, max = 0.058011665 5.0430741e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058999653 0 0.74138539 water fraction, min, max = 0.058039295 5.1706328e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999207 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059027283 0 0.74141894 water fraction, min, max = 0.058011665 5.0430754e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058999653 0 0.74138538 water fraction, min, max = 0.058039295 5.1706342e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999207 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.6834757e-05, Final residual = 7.3065848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3530444e-09, Final residual = 1.5973978e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059027284 0 0.74141895 water fraction, min, max = 0.058011665 5.0430721e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058999654 0 0.7413854 water fraction, min, max = 0.058039294 5.1706273e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999237 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059027284 0 0.74141895 water fraction, min, max = 0.058011665 5.0430719e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058999654 0 0.7413854 water fraction, min, max = 0.058039294 5.1706271e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999237 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 5.03848e-06, Final residual = 3.5903343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6054888e-09, Final residual = 7.6444813e-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 = 0.059027284 0 0.74141895 water fraction, min, max = 0.058011665 5.043072e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058999654 0 0.7413854 water fraction, min, max = 0.058039294 5.1706273e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999232 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059027284 0 0.74141895 water fraction, min, max = 0.058011665 5.043072e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058999654 0 0.7413854 water fraction, min, max = 0.058039294 5.1706273e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999232 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.8724723e-06, Final residual = 5.6919164e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.706023e-09, Final residual = 9.0875685e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 726.73 s ClockTime = 746 s fluxAdjustedLocalCo Co mean: 0.098803166 max: 0.59970157 fluxAdjustedLocalCo inlet-based: CoInlet=0.001245347 -> dtInletScale=481.79342 fluxAdjustedLocalCo dtLocalScale=1.0004976, dtInletScale=481.79342 -> dtScale=1.0004976 deltaT = 1.9971533 Time = 996.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058972027 0 0.74135169 water fraction, min, max = 0.058066921 5.3013455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058944409 0 0.74131715 water fraction, min, max = 0.058094539 5.4352487e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05897205 0 0.74135001 water fraction, min, max = 0.058066899 5.3077883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999399 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058944428 0 0.74131544 water fraction, min, max = 0.058094521 5.4418386e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048441542, Final residual = 5.8383786e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8609972e-09, Final residual = 7.9269497e-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 = 0.05897209 0 0.74134965 water fraction, min, max = 0.058066858 5.3079061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058944513 0 0.74131405 water fraction, min, max = 0.058094435 5.4419275e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999345 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058972091 0 0.74134962 water fraction, min, max = 0.058066858 5.3079082e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058944513 0 0.74131403 water fraction, min, max = 0.058094435 5.4419295e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999934 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 7.7789419e-05, Final residual = 1.9831668e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0621905e-09, Final residual = 3.3286694e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05897209 0 0.74134969 water fraction, min, max = 0.058066858 5.3079326e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058944512 0 0.74131412 water fraction, min, max = 0.058094436 5.4419784e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999155 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05897209 0 0.74134969 water fraction, min, max = 0.058066858 5.3079339e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058944512 0 0.74131412 water fraction, min, max = 0.058094436 5.4419798e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999155 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.6779379e-05, Final residual = 6.6156043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6662486e-09, Final residual = 1.4356452e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05897209 0 0.7413497 water fraction, min, max = 0.058066858 5.3079304e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058944513 0 0.74131414 water fraction, min, max = 0.058094435 5.4419726e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999187 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05897209 0 0.7413497 water fraction, min, max = 0.058066858 5.3079302e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058944513 0 0.74131414 water fraction, min, max = 0.058094435 5.4419724e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999187 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 5.0441536e-06, Final residual = 3.5302909e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5539426e-09, Final residual = 7.6572733e-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 = 0.05897209 0 0.7413497 water fraction, min, max = 0.058066858 5.3079303e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058944513 0 0.74131414 water fraction, min, max = 0.058094435 5.4419726e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999183 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05897209 0 0.7413497 water fraction, min, max = 0.058066858 5.3079303e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058944513 0 0.74131414 water fraction, min, max = 0.058094435 5.4419726e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999183 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.8482618e-06, Final residual = 5.6274801e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6371018e-09, Final residual = 8.6219697e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 728.13 s ClockTime = 747 s fluxAdjustedLocalCo Co mean: 0.098974306 max: 0.59966583 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012458383 -> dtInletScale=481.60343 fluxAdjustedLocalCo dtLocalScale=1.0005573, dtInletScale=481.60343 -> dtScale=1.0005573 deltaT = 1.9979416 Time = 998.428 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058916938 0 0.74127842 water fraction, min, max = 0.05812201 5.57933e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058889373 0 0.74124183 water fraction, min, max = 0.058149576 5.7200249e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058916961 0 0.74127667 water fraction, min, max = 0.058121988 5.5860812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999401 1.0000166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058889392 0 0.74124006 water fraction, min, max = 0.058149557 5.7269295e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999711 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004828957, Final residual = 6.2596085e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2721894e-09, Final residual = 1.6918649e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058917002 0 0.74127637 water fraction, min, max = 0.058121947 5.5862025e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058889477 0 0.74123876 water fraction, min, max = 0.058149471 5.7270191e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999309 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058917002 0 0.74127634 water fraction, min, max = 0.058121947 5.5862046e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058889477 0 0.74123873 water fraction, min, max = 0.058149471 5.7270211e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999304 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 7.8404193e-05, Final residual = 2.0407555e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1176673e-09, Final residual = 3.3805364e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058917001 0 0.74127641 water fraction, min, max = 0.058121947 5.5862306e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058889476 0 0.74123883 water fraction, min, max = 0.058149472 5.7270733e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999179 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058917001 0 0.74127641 water fraction, min, max = 0.058121947 5.586232e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058889476 0 0.74123883 water fraction, min, max = 0.058149472 5.7270748e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999918 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.667968e-05, Final residual = 5.9449057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9905628e-09, Final residual = 1.3983383e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058917002 0 0.74127642 water fraction, min, max = 0.058121947 5.5862282e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058889477 0 0.74123885 water fraction, min, max = 0.058149471 5.7270671e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999212 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058917002 0 0.74127642 water fraction, min, max = 0.058121947 5.586228e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058889477 0 0.74123885 water fraction, min, max = 0.058149471 5.7270669e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999212 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.9837903e-06, Final residual = 3.0744888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0959889e-09, Final residual = 6.9022049e-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 = 0.058917002 0 0.74127642 water fraction, min, max = 0.058121947 5.586228e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058889477 0 0.74123885 water fraction, min, max = 0.058149471 5.727067e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999921 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058917002 0 0.74127642 water fraction, min, max = 0.058121947 5.586228e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058889477 0 0.74123885 water fraction, min, max = 0.058149471 5.727067e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999921 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.8443606e-06, Final residual = 5.460109e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.48108e-09, Final residual = 8.1244191e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 729.46 s ClockTime = 748 s fluxAdjustedLocalCo Co mean: 0.099146313 max: 0.59962667 fluxAdjustedLocalCo inlet-based: CoInlet=0.00124633 -> dtInletScale=481.41342 fluxAdjustedLocalCo dtLocalScale=1.0006226, dtInletScale=481.41342 -> dtScale=1.0006226 deltaT = 1.9991254 Time = 1000.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05886195 0 0.74120111 water fraction, min, max = 0.058176999 5.8714081e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058834432 0 0.74116246 water fraction, min, max = 0.058204517 6.0192472e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058861973 0 0.74119929 water fraction, min, max = 0.058176976 5.8784835e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1.000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058834451 0 0.74116063 water fraction, min, max = 0.058204498 6.0264827e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048142521, Final residual = 6.2115861e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2322614e-09, Final residual = 1.7897667e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058862014 0 0.74119905 water fraction, min, max = 0.058176934 -9.0863147e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058834537 0 0.74115941 water fraction, min, max = 0.058204411 6.0265749e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999358 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058862014 0 0.74119902 water fraction, min, max = 0.058176935 5.8786115e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058834537 0 0.74115938 water fraction, min, max = 0.058204411 6.0265768e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999354 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 7.8443393e-05, Final residual = 2.1381982e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2120294e-09, Final residual = 3.5926208e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058862014 0 0.74119909 water fraction, min, max = 0.058176935 5.8786399e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058834537 0 0.74115949 water fraction, min, max = 0.058204412 6.0266338e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999283 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058862014 0 0.74119909 water fraction, min, max = 0.058176935 5.8786414e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058834536 0 0.74115949 water fraction, min, max = 0.058204412 6.0266354e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999284 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.6729478e-05, Final residual = 6.6297259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6613117e-09, Final residual = 1.4493395e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058862014 0 0.7411991 water fraction, min, max = 0.058176934 5.8786372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058834537 0 0.7411595 water fraction, min, max = 0.058204411 6.0266269e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999314 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058862014 0 0.7411991 water fraction, min, max = 0.058176934 5.878637e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058834537 0 0.7411595 water fraction, min, max = 0.058204411 6.0266267e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999314 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 5.050779e-06, Final residual = 3.3829721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4074148e-09, Final residual = 7.6742307e-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 = 0.058862014 0 0.7411991 water fraction, min, max = 0.058176934 5.8786371e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058834537 0 0.7411595 water fraction, min, max = 0.058204411 6.0266269e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999312 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058862014 0 0.7411991 water fraction, min, max = 0.058176934 5.8786371e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058834537 0 0.7411595 water fraction, min, max = 0.058204411 6.0266269e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999312 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.8683658e-06, Final residual = 5.7244423e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7164416e-09, Final residual = 8.2730329e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 730.72 s ClockTime = 750 s fluxAdjustedLocalCo Co mean: 0.099342189 max: 0.59970786 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012470685 -> dtInletScale=481.12833 fluxAdjustedLocalCo dtLocalScale=1.0004871, dtInletScale=481.12833 -> dtScale=1.0004871 deltaT = 1.9999156 Time = 1002.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058807063 0 0.74111974 water fraction, min, max = 0.058231885 6.1782572e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058779599 0 0.74107904 water fraction, min, max = 0.05825935 6.3335515e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058807087 0 0.74111786 water fraction, min, max = 0.058231863 6.1856678e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999387 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058779618 0 0.74107715 water fraction, min, max = 0.058259331 6.3411289e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048709909, Final residual = 7.0065212e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0162095e-09, Final residual = 1.6197404e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058807128 0 0.74111768 water fraction, min, max = 0.05823182 -1.8113084e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058779706 0 0.74107601 water fraction, min, max = 0.058259243 6.3412277e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999465 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058807128 0 0.74111764 water fraction, min, max = 0.05823182 6.1858027e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058779706 0 0.74107597 water fraction, min, max = 0.058259243 6.3412299e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999464 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 7.9507151e-05, Final residual = 2.1590317e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2767496e-09, Final residual = 3.9716641e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058807128 0 0.74111772 water fraction, min, max = 0.05823182 6.1858332e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058779705 0 0.74107609 water fraction, min, max = 0.058259243 6.3412909e-13 0.999 Phase-sum volume fraction, min, max = 1 0.999993 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058807128 0 0.74111772 water fraction, min, max = 0.05823182 6.1858348e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058779705 0 0.74107608 water fraction, min, max = 0.058259243 6.3412928e-13 0.999 Phase-sum volume fraction, min, max = 1 0.999993 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.7233634e-05, Final residual = 3.7822104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7975181e-09, Final residual = 9.8630174e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058807128 0 0.74111773 water fraction, min, max = 0.05823182 6.1858306e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058779706 0 0.7410761 water fraction, min, max = 0.058259242 6.3412841e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999931 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058807128 0 0.74111773 water fraction, min, max = 0.05823182 6.1858303e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058779706 0 0.7410761 water fraction, min, max = 0.058259242 6.3412839e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999931 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 5.1344619e-06, Final residual = 3.5093111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5280218e-09, Final residual = 6.9167288e-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 = 0.058807128 0 0.74111773 water fraction, min, max = 0.05823182 6.1858306e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058779706 0 0.7410761 water fraction, min, max = 0.058259242 6.3412843e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999309 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058807128 0 0.74111773 water fraction, min, max = 0.05823182 6.1858306e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058779706 0 0.7410761 water fraction, min, max = 0.058259242 6.3412844e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999309 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.8894938e-06, Final residual = 4.6295087e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6511705e-09, Final residual = 6.1331461e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 732.17 s ClockTime = 751 s fluxAdjustedLocalCo Co mean: 0.099496443 max: 0.59967351 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012475614 -> dtInletScale=480.93824 fluxAdjustedLocalCo dtLocalScale=1.0005444, dtInletScale=480.93824 -> dtScale=1.0005444 deltaT = 2.0007065 Time = 1004.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058752286 0 0.7410343 water fraction, min, max = 0.058286662 6.5005511e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058724876 0 0.74099154 water fraction, min, max = 0.058314072 6.663655e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05875231 0 0.74103235 water fraction, min, max = 0.058286639 6.5083115e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999393 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058724896 0 0.74098958 water fraction, min, max = 0.058314053 6.6715892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048795479, Final residual = 7.609981e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6217871e-09, Final residual = 1.9406543e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058752352 0 0.74103223 water fraction, min, max = 0.058286596 -2.3462202e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058724985 0 0.74098852 water fraction, min, max = 0.058313964 6.6716926e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999383 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058752352 0 0.74103218 water fraction, min, max = 0.058286596 6.5084523e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058724984 0 0.74098847 water fraction, min, max = 0.058313964 6.6716949e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999938 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 7.8057018e-05, Final residual = 1.8555782e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9517614e-09, Final residual = 2.9053127e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058752352 0 0.74103227 water fraction, min, max = 0.058286596 6.5084827e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058724985 0 0.74098859 water fraction, min, max = 0.058313963 6.671756e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999151 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058752352 0 0.74103227 water fraction, min, max = 0.058286596 6.5084844e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058724985 0 0.74098859 water fraction, min, max = 0.058313963 6.6717578e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999152 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.708463e-05, Final residual = 5.0714282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1078292e-09, Final residual = 1.1288382e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058752353 0 0.74103228 water fraction, min, max = 0.058286596 6.5084799e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058724986 0 0.74098861 water fraction, min, max = 0.058313963 6.6717487e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999165 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058752353 0 0.74103228 water fraction, min, max = 0.058286596 6.5084796e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058724986 0 0.7409886 water fraction, min, max = 0.058313963 6.6717484e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999165 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 5.1466698e-06, Final residual = 4.0528536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0857753e-09, Final residual = 7.628181e-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 = 0.058752353 0 0.74103228 water fraction, min, max = 0.058286596 6.5084798e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058724986 0 0.7409886 water fraction, min, max = 0.058313963 6.6717488e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999164 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058752353 0 0.74103228 water fraction, min, max = 0.058286596 6.5084799e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058724986 0 0.7409886 water fraction, min, max = 0.058313963 6.6717489e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999164 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.9297603e-06, Final residual = 4.3409597e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3645546e-09, Final residual = 9.7641971e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 733.51 s ClockTime = 753 s fluxAdjustedLocalCo Co mean: 0.099664589 max: 0.59964289 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012480548 -> dtInletScale=480.7481 fluxAdjustedLocalCo dtLocalScale=1.0005955, dtInletScale=480.7481 -> dtScale=1.0005955 deltaT = 2.0018944 Time = 1006.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058697616 0 0.74094476 water fraction, min, max = 0.058341332 6.8390438e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058670256 0 0.7408999 water fraction, min, max = 0.058368692 7.0103577e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058697639 0 0.74094274 water fraction, min, max = 0.058341309 6.8471716e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999404 1.0000173 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058670276 0 0.74089788 water fraction, min, max = 0.058368673 7.0186666e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999714 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048568561, Final residual = 7.8132554e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8307013e-09, Final residual = 2.2216958e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058697682 0 0.74094269 water fraction, min, max = 0.058341266 -2.2662406e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058670366 0 0.74089693 water fraction, min, max = 0.058368583 7.0187634e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999266 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058697682 0 0.74094264 water fraction, min, max = 0.058341266 6.8473124e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058670366 0 0.74089688 water fraction, min, max = 0.058368583 7.0187653e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999262 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 7.8962876e-05, Final residual = 2.096477e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1509962e-09, Final residual = 3.3355218e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058697683 0 0.74094273 water fraction, min, max = 0.058341266 6.8473448e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058670366 0 0.740897 water fraction, min, max = 0.058368582 7.0188304e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999035 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058697683 0 0.74094272 water fraction, min, max = 0.058341266 6.8473465e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058670366 0 0.74089699 water fraction, min, max = 0.058368582 7.0188323e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999036 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6515255e-05, Final residual = 7.7385629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7753675e-09, Final residual = 1.7441519e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058697683 0 0.74094273 water fraction, min, max = 0.058341265 6.8473424e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058670367 0 0.74089701 water fraction, min, max = 0.058368582 7.0188239e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999046 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058697683 0 0.74094273 water fraction, min, max = 0.058341265 6.8473422e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058670367 0 0.74089701 water fraction, min, max = 0.058368582 7.0188236e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999046 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9391824e-06, Final residual = 4.5144843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5387647e-09, Final residual = 9.4904135e-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 = 0.058697683 0 0.74094273 water fraction, min, max = 0.058341265 6.8473423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058670367 0 0.74089701 water fraction, min, max = 0.058368582 7.018824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999046 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058697683 0 0.74094273 water fraction, min, max = 0.058341265 6.8473424e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058670367 0 0.74089701 water fraction, min, max = 0.058368582 7.018824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999046 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8342585e-06, Final residual = 4.3357471e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3559907e-09, Final residual = 9.2342529e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 734.92 s ClockTime = 754 s fluxAdjustedLocalCo Co mean: 0.099861307 max: 0.59973148 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012487958 -> dtInletScale=480.46285 fluxAdjustedLocalCo dtLocalScale=1.0004477, dtInletScale=480.46285 -> dtScale=1.0004477 deltaT = 2.0026872 Time = 1008.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058643053 0 0.74085112 water fraction, min, max = 0.058395895 7.1944872e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058615749 0 0.74080419 water fraction, min, max = 0.058423199 7.374357e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058643076 0 0.74084904 water fraction, min, max = 0.058395872 7.2029938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999942 1.0000195 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058615769 0 0.7408021 water fraction, min, max = 0.058423179 7.3830521e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048234821, Final residual = 7.6709922e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6990859e-09, Final residual = 2.3842372e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05864312 0 0.74084906 water fraction, min, max = 0.058395828 -1.0169648e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05861586 0 0.74080127 water fraction, min, max = 0.058423089 7.3831529e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999186 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05864312 0 0.74084901 water fraction, min, max = 0.058395828 7.2031404e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05861586 0 0.74080122 water fraction, min, max = 0.058423089 7.3831548e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999918 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 7.9086867e-05, Final residual = 2.0838737e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1354662e-09, Final residual = 3.4525353e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05864312 0 0.7408491 water fraction, min, max = 0.058395828 7.2031739e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05861586 0 0.74080133 water fraction, min, max = 0.058423088 7.3832222e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998967 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05864312 0 0.74084909 water fraction, min, max = 0.058395828 7.2031757e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05861586 0 0.74080133 water fraction, min, max = 0.058423088 7.3832242e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998967 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.6697288e-05, Final residual = 6.1838938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2360665e-09, Final residual = 1.4156061e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05864312 0 0.74084911 water fraction, min, max = 0.058395828 7.2031714e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058615861 0 0.74080135 water fraction, min, max = 0.058423088 7.3832153e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999005 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05864312 0 0.7408491 water fraction, min, max = 0.058395828 7.2031711e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058615861 0 0.74080135 water fraction, min, max = 0.058423088 7.383215e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999005 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 4.9725364e-06, Final residual = 3.4410434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.457734e-09, Final residual = 7.5829633e-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 = 0.05864312 0 0.7408491 water fraction, min, max = 0.058395828 7.2031712e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058615861 0 0.74080135 water fraction, min, max = 0.058423088 7.3832152e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999007 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05864312 0 0.7408491 water fraction, min, max = 0.058395828 7.2031712e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058615861 0 0.74080135 water fraction, min, max = 0.058423088 7.3832152e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999007 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.8554706e-06, Final residual = 5.2448389e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2511648e-09, Final residual = 8.5116468e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 736.23 s ClockTime = 755 s fluxAdjustedLocalCo Co mean: 0.10002151 max: 0.59970007 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012492904 -> dtInletScale=480.27264 fluxAdjustedLocalCo dtLocalScale=1.0005001, dtInletScale=480.27264 -> dtScale=1.0005001 deltaT = 2.0034808 Time = 1010.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058588603 0 0.74075342 water fraction, min, max = 0.058450345 7.5676357e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058561356 0 0.74070442 water fraction, min, max = 0.058477592 7.7564579e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058588626 0 0.74075127 water fraction, min, max = 0.058450321 7.5765363e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999437 1.00002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058561376 0 0.74070227 water fraction, min, max = 0.058477572 7.7655547e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047996492, Final residual = 7.3028807e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3027654e-09, Final residual = 2.0334659e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058588671 0 0.74075136 water fraction, min, max = 0.058450277 7.5766857e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058561468 0 0.74070153 water fraction, min, max = 0.058477481 7.7656578e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999179 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058588671 0 0.74075131 water fraction, min, max = 0.058450278 7.5766879e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058561468 0 0.74070148 water fraction, min, max = 0.058477481 7.7656596e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999173 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.8260977e-05, Final residual = 2.0897906e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.164013e-09, Final residual = 3.3956041e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058588671 0 0.74075139 water fraction, min, max = 0.058450277 7.576724e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058561468 0 0.74070159 water fraction, min, max = 0.058477481 7.7657321e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999903 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058588671 0 0.74075139 water fraction, min, max = 0.058450277 7.5767259e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058561468 0 0.74070159 water fraction, min, max = 0.058477481 7.7657343e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999031 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.6951846e-05, Final residual = 5.7683775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8180651e-09, Final residual = 1.2789006e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058588671 0 0.7407514 water fraction, min, max = 0.058450277 7.5767211e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058561469 0 0.74070161 water fraction, min, max = 0.05847748 7.7657246e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999075 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058588671 0 0.7407514 water fraction, min, max = 0.058450277 7.5767208e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058561469 0 0.74070161 water fraction, min, max = 0.05847748 7.7657242e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999075 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.0784462e-06, Final residual = 2.8156829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8077339e-09, Final residual = 6.3118875e-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 = 0.058588671 0 0.7407514 water fraction, min, max = 0.058450277 7.5767209e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058561469 0 0.74070161 water fraction, min, max = 0.05847748 7.7657244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999077 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058588671 0 0.7407514 water fraction, min, max = 0.058450277 7.5767209e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058561469 0 0.74070161 water fraction, min, max = 0.05847748 7.7657244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999077 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.8891557e-06, Final residual = 5.2196339e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2467475e-09, Final residual = 9.0723054e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 737.8 s ClockTime = 757 s fluxAdjustedLocalCo Co mean: 0.10018784 max: 0.59967054 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012497855 -> dtInletScale=480.0824 fluxAdjustedLocalCo dtLocalScale=1.0005494, dtInletScale=480.0824 -> dtScale=1.0005494 deltaT = 2.0042752 Time = 1012.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058534268 0 0.74065164 water fraction, min, max = 0.05850468 7.9593071e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058507078 0 0.74060056 water fraction, min, max = 0.05853187 8.1574946e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058534291 0 0.74064942 water fraction, min, max = 0.058504657 7.9686178e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999456 1.0000183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058507098 0 0.74059835 water fraction, min, max = 0.05853185 8.1670095e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047485116, Final residual = 6.0064531e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0406808e-09, Final residual = 1.1142475e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058534336 0 0.7406495 water fraction, min, max = 0.058504612 7.9687683e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058507191 0 0.74059756 water fraction, min, max = 0.058531758 8.1671068e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999278 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058534336 0 0.74064945 water fraction, min, max = 0.058504612 7.9687702e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058507191 0 0.74059751 water fraction, min, max = 0.058531758 8.1671083e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999274 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 7.7872693e-05, Final residual = 2.1951503e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2585999e-09, Final residual = 3.6151765e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058534336 0 0.74064953 water fraction, min, max = 0.058504612 7.9688067e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058507192 0 0.74059762 water fraction, min, max = 0.058531757 8.1671816e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999224 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058534336 0 0.74064953 water fraction, min, max = 0.058504612 7.9688087e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058507191 0 0.74059761 water fraction, min, max = 0.058531758 8.1671838e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999226 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.6716017e-05, Final residual = 5.1949578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2334848e-09, Final residual = 1.1353991e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058534337 0 0.74064954 water fraction, min, max = 0.058504612 7.9688037e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058507192 0 0.74059763 water fraction, min, max = 0.058531757 8.1671736e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999267 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058534337 0 0.74064954 water fraction, min, max = 0.058504612 7.9688033e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058507192 0 0.74059763 water fraction, min, max = 0.058531757 8.1671733e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999267 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.9991398e-06, Final residual = 9.8728652e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8884165e-09, Final residual = 2.6202257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058534337 0 0.74064954 water fraction, min, max = 0.058504611 7.9688034e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058507192 0 0.74059763 water fraction, min, max = 0.058531757 8.1671735e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999267 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058534337 0 0.74064954 water fraction, min, max = 0.058504611 7.9688034e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058507192 0 0.74059763 water fraction, min, max = 0.058531757 8.1671735e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999267 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.8785482e-06, Final residual = 6.0243776e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0512749e-09, Final residual = 1.0507058e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 739.16 s ClockTime = 758 s fluxAdjustedLocalCo Co mean: 0.10034281 max: 0.5996416 fluxAdjustedLocalCo inlet-based: CoInlet=0.001250281 -> dtInletScale=479.89212 fluxAdjustedLocalCo dtLocalScale=1.0005977, dtInletScale=479.89212 -> dtScale=1.0005977 deltaT = 2.0054682 Time = 1014.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058480044 0 0.74054553 water fraction, min, max = 0.058558904 8.3703737e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058452906 0 0.7404923 water fraction, min, max = 0.058586042 8.5783916e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058480067 0 0.74054326 water fraction, min, max = 0.058558881 8.3801143e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999375 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058452926 0 0.74049002 water fraction, min, max = 0.058586022 8.5883447e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004707148, Final residual = 7.2435245e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2635624e-09, Final residual = 2.7675483e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058480113 0 0.74054339 water fraction, min, max = 0.058558836 8.3802652e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05845302 0 0.74048932 water fraction, min, max = 0.058585929 8.5884345e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999949 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058480112 0 0.74054334 water fraction, min, max = 0.058558836 8.380267e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05845302 0 0.74048926 water fraction, min, max = 0.058585929 8.5884358e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999489 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 7.7627446e-05, Final residual = 2.1583638e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2119273e-09, Final residual = 3.5406828e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058480113 0 0.74054343 water fraction, min, max = 0.058558836 8.3803059e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058453021 0 0.7404894 water fraction, min, max = 0.058585929 8.5885142e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999951 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058480113 0 0.74054343 water fraction, min, max = 0.058558836 8.380308e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058453021 0 0.74048939 water fraction, min, max = 0.058585929 8.5885165e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999511 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.6525856e-05, Final residual = 4.885747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9235929e-09, Final residual = 1.0638223e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058480113 0 0.74054344 water fraction, min, max = 0.058558835 8.380303e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058453021 0 0.74048941 water fraction, min, max = 0.058585928 8.5885063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999512 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058480113 0 0.74054344 water fraction, min, max = 0.058558835 8.3803027e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058453021 0 0.74048941 water fraction, min, max = 0.058585928 8.588506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999512 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.9737972e-06, Final residual = 9.2697393e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2766113e-09, Final residual = 1.741701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058480113 0 0.74054344 water fraction, min, max = 0.058558835 8.3803027e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058453022 0 0.74048941 water fraction, min, max = 0.058585928 8.588506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999512 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058480113 0 0.74054344 water fraction, min, max = 0.058558835 8.3803027e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058453022 0 0.74048941 water fraction, min, max = 0.058585928 8.5885061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999512 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.9403663e-06, Final residual = 7.1905456e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1960389e-09, Final residual = 1.2594324e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 740.69 s ClockTime = 760 s fluxAdjustedLocalCo Co mean: 0.10055813 max: 0.59973077 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012510252 -> dtInletScale=479.60664 fluxAdjustedLocalCo dtLocalScale=1.0004489, dtInletScale=479.60664 -> dtScale=1.0004489 deltaT = 2.0062645 Time = 1016.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058425931 0 0.7404352 water fraction, min, max = 0.058613017 8.8017203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058398851 0 0.74037982 water fraction, min, max = 0.058640096 9.0199715e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999644 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058425954 0 0.74043286 water fraction, min, max = 0.058612993 8.8119038e-13 0.999 Phase-sum volume fraction, min, max = 1 0.999993 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058398872 0 0.74037748 water fraction, min, max = 0.058640076 9.030376e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046862562, Final residual = 7.4464443e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4620809e-09, Final residual = 2.7478781e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058426 0 0.74043306 water fraction, min, max = 0.058612948 8.8120562e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058398966 0 0.74037688 water fraction, min, max = 0.058639983 9.0304606e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999543 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058426 0 0.74043301 water fraction, min, max = 0.058612949 8.8120579e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058398966 0 0.74037683 water fraction, min, max = 0.058639984 9.0304617e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999542 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 7.7150661e-05, Final residual = 2.4244205e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4611488e-09, Final residual = 4.0443906e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058426 0 0.7404331 water fraction, min, max = 0.058612949 8.8120993e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058398966 0 0.74037696 water fraction, min, max = 0.058639984 9.0305451e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999459 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058426 0 0.7404331 water fraction, min, max = 0.058612949 8.8121016e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058398966 0 0.74037696 water fraction, min, max = 0.058639984 9.0305477e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999946 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.6063074e-05, Final residual = 5.5474163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.59288e-09, Final residual = 1.2234794e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058426 0 0.74043311 water fraction, min, max = 0.058612948 8.8120966e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058398966 0 0.74037697 water fraction, min, max = 0.058639983 9.0305374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999474 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058426 0 0.74043311 water fraction, min, max = 0.058612948 8.8120963e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058398966 0 0.74037697 water fraction, min, max = 0.058639983 9.0305371e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999474 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 4.7958679e-06, Final residual = 9.2653786e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2928829e-09, Final residual = 2.3994166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058426 0 0.74043311 water fraction, min, max = 0.058612948 8.8120963e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058398966 0 0.74037697 water fraction, min, max = 0.058639983 9.0305372e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999475 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058426 0 0.74043311 water fraction, min, max = 0.058612948 8.8120964e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058398966 0 0.74037697 water fraction, min, max = 0.058639983 9.0305372e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999475 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.8424287e-06, Final residual = 6.0972479e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1060903e-09, Final residual = 1.0251911e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 742.07 s ClockTime = 761 s fluxAdjustedLocalCo Co mean: 0.10077522 max: 0.59970237 fluxAdjustedLocalCo inlet-based: CoInlet=0.001251522 -> dtInletScale=479.41628 fluxAdjustedLocalCo dtLocalScale=1.0004963, dtInletScale=479.41628 -> dtScale=1.0004963 deltaT = 2.0070616 Time = 1018.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058371934 0 0.74032065 water fraction, min, max = 0.058667015 9.2542167e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058344912 0 0.74026313 water fraction, min, max = 0.058694036 9.4831612e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999963 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058371956 0 0.74031825 water fraction, min, max = 0.058666991 9.2648604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999273 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058344932 0 0.74026074 water fraction, min, max = 0.058694016 9.4940344e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046653493, Final residual = 9.8455282e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8844267e-09, Final residual = 3.4465203e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058372002 0 0.74031853 water fraction, min, max = 0.058666946 9.2650139e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058345026 0 0.74026025 water fraction, min, max = 0.058693924 9.4941128e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999499 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058372002 0 0.74031847 water fraction, min, max = 0.058666947 9.2650157e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058345026 0 0.74026019 water fraction, min, max = 0.058693924 9.4941139e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999497 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 7.7608897e-05, Final residual = 2.3704952e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4154485e-09, Final residual = 3.9795394e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058372002 0 0.74031856 water fraction, min, max = 0.058666947 9.2650601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058345025 0 0.74026031 water fraction, min, max = 0.058693924 9.4942034e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999387 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058372002 0 0.74031856 water fraction, min, max = 0.058666947 9.2650625e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058345025 0 0.74026031 water fraction, min, max = 0.058693924 9.4942061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999387 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.6562879e-05, Final residual = 5.0268979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0868245e-09, Final residual = 1.0747573e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058372002 0 0.74031857 water fraction, min, max = 0.058666946 9.265057e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058345026 0 0.74026033 water fraction, min, max = 0.058693924 9.4941948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999406 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058372002 0 0.74031857 water fraction, min, max = 0.058666946 9.2650566e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058345026 0 0.74026033 water fraction, min, max = 0.058693924 9.4941944e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999406 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 5.0173824e-06, Final residual = 3.1009107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1127794e-09, Final residual = 6.7745991e-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 = 0.058372002 0 0.74031857 water fraction, min, max = 0.058666946 9.2650568e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058345026 0 0.74026032 water fraction, min, max = 0.058693924 9.4941949e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999405 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058372002 0 0.74031857 water fraction, min, max = 0.058666946 9.2650569e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058345026 0 0.74026032 water fraction, min, max = 0.058693924 9.4941949e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999405 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.9233163e-06, Final residual = 5.0355107e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0502444e-09, Final residual = 8.6773253e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 743.54 s ClockTime = 763 s fluxAdjustedLocalCo Co mean: 0.10091685 max: 0.59967504 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012520192 -> dtInletScale=479.22588 fluxAdjustedLocalCo dtLocalScale=1.0005419, dtInletScale=479.22588 -> dtScale=1.0005419 deltaT = 2.0078595 Time = 1020.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058318051 0 0.7402019 water fraction, min, max = 0.058720897 9.728808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058291086 0 0.74014225 water fraction, min, max = 0.058747861 9.9689228e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999631 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058318073 0 0.74019945 water fraction, min, max = 0.058720874 9.7399294e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999277 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058291106 0 0.7401398 water fraction, min, max = 0.058747841 9.9802827e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046149067, Final residual = 2.4578212e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.461257e-08, Final residual = 4.9930278e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058318119 0 0.74019974 water fraction, min, max = 0.058720829 9.7400831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0582912 0 0.74013931 water fraction, min, max = 0.058747749 9.9803524e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999434 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058318119 0 0.74019968 water fraction, min, max = 0.05872083 9.7400846e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0582912 0 0.74013926 water fraction, min, max = 0.05874775 9.9803532e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999432 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 7.7557864e-05, Final residual = 2.5403025e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5716994e-09, Final residual = 4.0828193e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058318119 0 0.74019976 water fraction, min, max = 0.05872083 9.7401295e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0582912 0 0.74013935 water fraction, min, max = 0.05874775 9.9804437e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999333 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058318119 0 0.74019976 water fraction, min, max = 0.05872083 9.7401319e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0582912 0 0.74013935 water fraction, min, max = 0.05874775 9.9804464e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999333 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.6503862e-05, Final residual = 5.5474669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5769318e-09, Final residual = 1.3304092e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058318119 0 0.74019976 water fraction, min, max = 0.058720829 9.7401265e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0582912 0 0.74013936 water fraction, min, max = 0.058747749 9.9804352e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999352 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058318119 0 0.74019976 water fraction, min, max = 0.058720829 9.7401261e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0582912 0 0.74013936 water fraction, min, max = 0.058747749 9.9804349e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999352 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.9351029e-06, Final residual = 2.8645736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8714708e-09, Final residual = 6.6116557e-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 = 0.058318119 0 0.74019976 water fraction, min, max = 0.058720829 9.7401262e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0582912 0 0.74013936 water fraction, min, max = 0.058747749 9.9804351e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999351 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058318119 0 0.74019976 water fraction, min, max = 0.058720829 9.7401262e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0582912 0 0.74013936 water fraction, min, max = 0.058747749 9.9804351e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999351 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.9264928e-06, Final residual = 5.65136e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6557239e-09, Final residual = 9.7694069e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 744.8 s ClockTime = 764 s fluxAdjustedLocalCo Co mean: 0.10108444 max: 0.59964183 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012525169 -> dtInletScale=479.03545 fluxAdjustedLocalCo dtLocalScale=1.0005973, dtInletScale=479.03545 -> dtScale=1.0005973 deltaT = 2.0090577 Time = 1022.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058264277 0 0.74007876 water fraction, min, max = 0.058774671 1.0226514e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058237365 0 0.74001691 water fraction, min, max = 0.058801583 1.0478341e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999643 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058264299 0 0.74007625 water fraction, min, max = 0.058774647 1.0238135e-12 0.999 Phase-sum volume fraction, min, max = 1 0.999993 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058237385 0 0.74001441 water fraction, min, max = 0.058801563 1.0490211e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999671 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046050977, Final residual = 2.9796454e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9843819e-08, Final residual = 5.268371e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058264345 0 0.7400766 water fraction, min, max = 0.058774603 1.0238294e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058237478 0 0.74001402 water fraction, min, max = 0.058801471 1.0490282e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999382 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058264345 0 0.74007655 water fraction, min, max = 0.058774603 1.0238296e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058237478 0 0.74001396 water fraction, min, max = 0.058801471 1.0490283e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999938 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.6911336e-05, Final residual = 2.6502666e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6964938e-09, Final residual = 4.3440106e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058264345 0 0.74007662 water fraction, min, max = 0.058774603 1.0238345e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058237478 0 0.74001405 water fraction, min, max = 0.058801472 1.0490381e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999298 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058264345 0 0.74007662 water fraction, min, max = 0.058774603 1.0238347e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058237478 0 0.74001405 water fraction, min, max = 0.058801472 1.0490384e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999298 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.6527897e-05, Final residual = 5.299381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3493198e-09, Final residual = 1.0433157e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058264345 0 0.74007663 water fraction, min, max = 0.058774603 1.0238341e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058237479 0 0.74001406 water fraction, min, max = 0.058801471 1.0490371e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999315 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058264345 0 0.74007663 water fraction, min, max = 0.058774603 1.023834e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058237479 0 0.74001406 water fraction, min, max = 0.058801471 1.0490371e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999315 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 5.0230013e-06, Final residual = 3.1400937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1566027e-09, Final residual = 6.9805644e-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 = 0.058264345 0 0.74007663 water fraction, min, max = 0.058774603 1.023834e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058237479 0 0.74001406 water fraction, min, max = 0.058801471 1.0490371e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999314 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058264345 0 0.74007663 water fraction, min, max = 0.058774603 1.023834e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058237479 0 0.74001406 water fraction, min, max = 0.058801471 1.0490371e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999314 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.928398e-06, Final residual = 5.5970126e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5991676e-09, Final residual = 9.1564659e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 746.26 s ClockTime = 766 s fluxAdjustedLocalCo Co mean: 0.10126842 max: 0.59972716 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012532644 -> dtInletScale=478.74974 fluxAdjustedLocalCo dtLocalScale=1.0004549, dtInletScale=478.74974 -> dtScale=1.0004549 deltaT = 2.0098575 Time = 1024.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058210613 0 0.73995131 water fraction, min, max = 0.058828336 1.0748379e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058183757 0 0.73988727 water fraction, min, max = 0.05885519 1.1012392e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058210635 0 0.73994875 water fraction, min, max = 0.058828312 1.0760516e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999335 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058183777 0 0.73988473 water fraction, min, max = 0.05885517 1.1024786e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999688 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046018866, Final residual = 2.9133008e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9171575e-08, Final residual = 4.7089716e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05821068 0 0.73994917 water fraction, min, max = 0.058828268 1.0760678e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058183871 0 0.73988445 water fraction, min, max = 0.058855079 1.1024855e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999346 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05821068 0 0.73994911 water fraction, min, max = 0.058828268 1.076068e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05818387 0 0.73988439 water fraction, min, max = 0.058855079 1.1024856e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999344 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 7.6510998e-05, Final residual = 2.7298116e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7604605e-09, Final residual = 4.2285291e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05821068 0 0.73994919 water fraction, min, max = 0.058828268 1.0760732e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05818387 0 0.73988448 water fraction, min, max = 0.058855079 1.102496e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999283 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05821068 0 0.73994919 water fraction, min, max = 0.058828268 1.0760734e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05818387 0 0.73988448 water fraction, min, max = 0.058855079 1.1024963e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999284 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.6344835e-05, Final residual = 5.5763405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6147433e-09, Final residual = 1.1389723e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05821068 0 0.7399492 water fraction, min, max = 0.058828268 1.0760728e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058183871 0 0.7398845 water fraction, min, max = 0.058855079 1.1024949e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999299 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05821068 0 0.7399492 water fraction, min, max = 0.058828268 1.0760727e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058183871 0 0.7398845 water fraction, min, max = 0.058855079 1.1024949e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999299 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.9801823e-06, Final residual = 2.7900331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8067808e-09, Final residual = 6.4414315e-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 = 0.058210681 0 0.7399492 water fraction, min, max = 0.058828268 1.0760727e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058183871 0 0.73988449 water fraction, min, max = 0.058855079 1.1024949e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999298 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058210681 0 0.7399492 water fraction, min, max = 0.058828268 1.0760727e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058183871 0 0.73988449 water fraction, min, max = 0.058855079 1.1024949e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999298 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.9313601e-06, Final residual = 5.4488149e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4566995e-09, Final residual = 7.8042869e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 747.65 s ClockTime = 767 s fluxAdjustedLocalCo Co mean: 0.10145038 max: 0.5996895 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012537633 -> dtInletScale=478.55923 fluxAdjustedLocalCo dtLocalScale=1.0005178, dtInletScale=478.55923 -> dtScale=1.0005178 deltaT = 2.0106581 Time = 1026.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058157062 0 0.73981961 water fraction, min, max = 0.058881886 1.1295414e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058130263 0 0.73975341 water fraction, min, max = 0.058908684 1.1572147e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058157084 0 0.739817 water fraction, min, max = 0.058881863 1.1308084e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999373 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058130284 0 0.73975082 water fraction, min, max = 0.058908664 1.1585085e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046151769, Final residual = 2.9146595e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9174311e-08, Final residual = 4.7675654e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058157129 0 0.73981747 water fraction, min, max = 0.058881819 1.1308256e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058130376 0 0.73975062 water fraction, min, max = 0.058908573 1.1585162e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999331 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058157129 0 0.73981742 water fraction, min, max = 0.058881819 1.1308258e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058130376 0 0.73975056 water fraction, min, max = 0.058908574 1.1585164e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999329 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 7.8339189e-05, Final residual = 6.8722027e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8864808e-09, Final residual = 8.9016709e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058157129 0 0.73981749 water fraction, min, max = 0.058881819 1.1308312e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058130376 0 0.73975065 water fraction, min, max = 0.058908573 1.1585273e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999292 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058157129 0 0.73981749 water fraction, min, max = 0.058881819 1.1308315e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058130376 0 0.73975065 water fraction, min, max = 0.058908573 1.1585276e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999292 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6307159e-05, Final residual = 8.8215583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8113027e-09, Final residual = 1.8801244e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05815713 0 0.7398175 water fraction, min, max = 0.058881819 1.1308308e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058130377 0 0.73975067 water fraction, min, max = 0.058908572 1.1585262e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999308 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05815713 0 0.7398175 water fraction, min, max = 0.058881819 1.1308307e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058130377 0 0.73975067 water fraction, min, max = 0.058908572 1.1585261e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999308 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.9405235e-06, Final residual = 2.9633521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9805911e-09, Final residual = 6.681239e-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 = 0.05815713 0 0.7398175 water fraction, min, max = 0.058881819 1.1308307e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058130377 0 0.73975066 water fraction, min, max = 0.058908572 1.1585261e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999306 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05815713 0 0.7398175 water fraction, min, max = 0.058881819 1.1308307e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058130377 0 0.73975066 water fraction, min, max = 0.058908572 1.1585261e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999306 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.8814952e-06, Final residual = 4.9678824e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9941457e-09, Final residual = 7.387682e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 748.89 s ClockTime = 769 s fluxAdjustedLocalCo Co mean: 0.10161126 max: 0.59966733 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012542627 -> dtInletScale=478.36869 fluxAdjustedLocalCo dtLocalScale=1.0005548, dtInletScale=478.36869 -> dtScale=1.0005548 deltaT = 2.0114595 Time = 1028.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103625 0 0.73968364 water fraction, min, max = 0.058935323 1.1868733e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076884 0 0.73961529 water fraction, min, max = 0.058962064 1.2158749e-12 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103647 0 0.73968099 water fraction, min, max = 0.058935299 1.1881958e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999413 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076904 0 0.73961265 water fraction, min, max = 0.058962044 1.2172251e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046573845, Final residual = 2.6468834e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6492181e-08, Final residual = 4.6850162e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103693 0 0.73968153 water fraction, min, max = 0.058935256 1.1882149e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076996 0 0.73961256 water fraction, min, max = 0.058961953 1.2172358e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999934 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103692 0 0.73968147 water fraction, min, max = 0.058935256 1.1882152e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076996 0 0.7396125 water fraction, min, max = 0.058961954 1.2172359e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999338 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 7.6129302e-05, Final residual = 3.0188971e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0586171e-09, Final residual = 4.8453832e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103692 0 0.73968155 water fraction, min, max = 0.058935256 1.188221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076996 0 0.73961259 water fraction, min, max = 0.058961953 1.2172476e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999323 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103692 0 0.73968155 water fraction, min, max = 0.058935256 1.1882213e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076996 0 0.7396126 water fraction, min, max = 0.058961953 1.2172479e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999324 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.6078671e-05, Final residual = 8.4343915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4281424e-09, Final residual = 1.6222909e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103693 0 0.73968156 water fraction, min, max = 0.058935256 1.1882206e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076997 0 0.73961261 water fraction, min, max = 0.058961953 1.2172465e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999337 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103693 0 0.73968156 water fraction, min, max = 0.058935256 1.1882205e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076997 0 0.73961261 water fraction, min, max = 0.058961953 1.2172464e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999337 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 4.7100162e-06, Final residual = 3.0754013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0802142e-09, Final residual = 6.8400511e-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 = 0.058103693 0 0.73968155 water fraction, min, max = 0.058935256 1.1882205e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076997 0 0.73961261 water fraction, min, max = 0.058961953 1.2172464e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999336 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058103693 0 0.73968155 water fraction, min, max = 0.058935256 1.1882205e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076997 0 0.73961261 water fraction, min, max = 0.058961953 1.2172464e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999336 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.8182859e-06, Final residual = 4.9019515e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9251087e-09, Final residual = 6.8275008e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 750.21 s ClockTime = 770 s fluxAdjustedLocalCo Co mean: 0.10176398 max: 0.59975401 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012547626 -> dtInletScale=478.1781 fluxAdjustedLocalCo dtLocalScale=1.0004102, dtInletScale=478.1781 -> dtScale=1.0004102 deltaT = 2.0122616 Time = 1030.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058050302 0 0.73954347 water fraction, min, max = 0.058988646 1.2469527e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058023617 0 0.73947299 water fraction, min, max = 0.05901533 1.277342e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058050324 0 0.73954078 water fraction, min, max = 0.058988623 1.2483329e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999447 1.0000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058023637 0 0.7394703 water fraction, min, max = 0.059015311 1.2787509e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046286229, Final residual = 2.4310319e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4334815e-08, Final residual = 3.9576569e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058050369 0 0.73954137 water fraction, min, max = 0.058988579 1.2483533e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058023729 0 0.73947029 water fraction, min, max = 0.05901522 1.2787631e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999374 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058050369 0 0.73954131 water fraction, min, max = 0.05898858 1.2483536e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058023729 0 0.73947024 water fraction, min, max = 0.059015221 1.2787633e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999373 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 7.5822342e-05, Final residual = 2.6539586e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7085609e-09, Final residual = 4.4603559e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058050369 0 0.73954139 water fraction, min, max = 0.058988579 1.2483595e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058023729 0 0.73947034 water fraction, min, max = 0.05901522 1.2787752e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999334 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058050369 0 0.73954139 water fraction, min, max = 0.05898858 1.2483598e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058023729 0 0.73947034 water fraction, min, max = 0.05901522 1.2787756e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999334 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.5795147e-05, Final residual = 7.5777746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5952055e-09, Final residual = 1.2849527e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058050369 0 0.7395414 water fraction, min, max = 0.058988579 1.2483591e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05802373 0 0.73947035 water fraction, min, max = 0.05901522 1.2787741e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999934 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058050369 0 0.7395414 water fraction, min, max = 0.058988579 1.248359e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05802373 0 0.73947035 water fraction, min, max = 0.05901522 1.278774e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999934 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 4.7093549e-06, Final residual = 2.5392427e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5646021e-09, Final residual = 5.6854312e-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 = 0.058050369 0 0.7395414 water fraction, min, max = 0.058988579 1.2483591e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05802373 0 0.73947035 water fraction, min, max = 0.05901522 1.278774e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999934 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058050369 0 0.7395414 water fraction, min, max = 0.058988579 1.2483591e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05802373 0 0.73947035 water fraction, min, max = 0.05901522 1.278774e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999934 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.7333114e-06, Final residual = 4.4360718e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4791623e-09, Final residual = 6.4988036e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 751.43 s ClockTime = 771 s fluxAdjustedLocalCo Co mean: 0.1019559 max: 0.59983622 fluxAdjustedLocalCo inlet-based: CoInlet=0.001255263 -> dtInletScale=477.98748 fluxAdjustedLocalCo dtLocalScale=1.000273, dtInletScale=477.98748 -> dtScale=1.000273 deltaT = 2.0126631 Time = 1032.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057997097 0 0.73939913 water fraction, min, max = 0.059041851 1.3098929e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057970474 0 0.73932653 water fraction, min, max = 0.059068474 1.3417242e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057997118 0 0.73939639 water fraction, min, max = 0.059041828 1.3113325e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999453 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057970494 0 0.73932381 water fraction, min, max = 0.059068454 1.3431935e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046306529, Final residual = 2.1600777e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1640093e-08, Final residual = 3.4452255e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057997163 0 0.73939704 water fraction, min, max = 0.059041785 1.3113541e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057970585 0 0.73932391 water fraction, min, max = 0.059068364 1.343207e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999412 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057997163 0 0.73939699 water fraction, min, max = 0.059041785 1.3113543e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057970585 0 0.73932385 water fraction, min, max = 0.059068364 1.3432072e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999411 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.6782153e-05, Final residual = 2.4334552e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4838875e-09, Final residual = 4.09947e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057997163 0 0.73939708 water fraction, min, max = 0.059041785 1.3113607e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057970585 0 0.73932397 water fraction, min, max = 0.059068364 1.34322e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057997163 0 0.73939708 water fraction, min, max = 0.059041785 1.311361e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057970585 0 0.73932397 water fraction, min, max = 0.059068364 1.3432203e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.6185668e-05, Final residual = 5.5605588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5702915e-09, Final residual = 8.9404068e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057997164 0 0.73939708 water fraction, min, max = 0.059041785 1.3113602e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057970586 0 0.73932398 water fraction, min, max = 0.059068363 1.3432187e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999372 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057997164 0 0.73939708 water fraction, min, max = 0.059041785 1.3113601e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057970586 0 0.73932398 water fraction, min, max = 0.059068363 1.3432186e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999372 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 4.6913301e-06, Final residual = 9.4366118e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4405419e-09, Final residual = 2.5846135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057997164 0 0.73939708 water fraction, min, max = 0.059041785 1.3113602e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057970586 0 0.73932398 water fraction, min, max = 0.059068363 1.3432187e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999373 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057997164 0 0.73939708 water fraction, min, max = 0.059041785 1.3113602e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057970586 0 0.73932398 water fraction, min, max = 0.059068363 1.3432187e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999373 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.7786238e-06, Final residual = 6.0205284e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0576924e-09, Final residual = 1.0529631e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 752.84 s ClockTime = 773 s fluxAdjustedLocalCo Co mean: 0.1021128 max: 0.59979658 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012555134 -> dtInletScale=477.89215 fluxAdjustedLocalCo dtLocalScale=1.0003392, dtInletScale=477.89215 -> dtScale=1.0003392 deltaT = 2.0130647 Time = 1034.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057944015 0 0.7392507 water fraction, min, max = 0.059094934 1.3758113e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057917453 0 0.73917602 water fraction, min, max = 0.059121494 1.4091469e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057944036 0 0.73924792 water fraction, min, max = 0.05909491 1.3773124e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999458 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057917473 0 0.73917326 water fraction, min, max = 0.059121475 1.4106788e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004673057, Final residual = 2.2670593e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2699035e-08, Final residual = 3.8034588e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057944081 0 0.73924863 water fraction, min, max = 0.059094867 1.3773368e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057917565 0 0.73917345 water fraction, min, max = 0.059121385 1.4106968e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999451 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057944081 0 0.73924857 water fraction, min, max = 0.059094867 1.3773371e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057917564 0 0.73917339 water fraction, min, max = 0.059121385 1.4106971e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999945 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.8906022e-05, Final residual = 4.3383274e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3414528e-09, Final residual = 5.6079699e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057944081 0 0.73924865 water fraction, min, max = 0.059094867 1.377344e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057917565 0 0.7391735 water fraction, min, max = 0.059121385 1.4107108e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999424 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057944081 0 0.73924866 water fraction, min, max = 0.059094867 1.3773443e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057917565 0 0.7391735 water fraction, min, max = 0.059121385 1.4107112e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999424 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.6571517e-05, Final residual = 4.7661197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7667677e-09, Final residual = 7.7036525e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057944081 0 0.73924866 water fraction, min, max = 0.059094867 1.3773434e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057917565 0 0.73917351 water fraction, min, max = 0.059121384 1.4107093e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999431 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057944081 0 0.73924866 water fraction, min, max = 0.059094867 1.3773433e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057917565 0 0.73917351 water fraction, min, max = 0.059121384 1.4107093e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999431 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 4.8066386e-06, Final residual = 9.7451765e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7561962e-09, Final residual = 1.5730005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057944081 0 0.73924866 water fraction, min, max = 0.059094867 1.3773434e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057917565 0 0.73917351 water fraction, min, max = 0.059121384 1.4107093e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999432 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057944081 0 0.73924866 water fraction, min, max = 0.059094867 1.3773434e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057917565 0 0.73917351 water fraction, min, max = 0.059121384 1.4107093e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999432 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.8068681e-06, Final residual = 7.2300046e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2411326e-09, Final residual = 1.402998e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 754.08 s ClockTime = 774 s fluxAdjustedLocalCo Co mean: 0.10226549 max: 0.5997608 fluxAdjustedLocalCo inlet-based: CoInlet=0.001255764 -> dtInletScale=477.7968 fluxAdjustedLocalCo dtLocalScale=1.0003988, dtInletScale=477.7968 -> dtScale=1.0003988 deltaT = 2.0138686 Time = 1036.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05789105 0 0.73909817 water fraction, min, max = 0.059147898 1.4448477e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057864545 0 0.73902141 water fraction, min, max = 0.059174402 1.479761e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057891072 0 0.73909535 water fraction, min, max = 0.059147875 1.4464134e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999465 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057864565 0 0.73901861 water fraction, min, max = 0.059174383 1.4813587e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046965482, Final residual = 1.4713584e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4744987e-08, Final residual = 3.1300832e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057891117 0 0.73909608 water fraction, min, max = 0.059147831 1.446439e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057864657 0 0.73901882 water fraction, min, max = 0.059174293 1.481378e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999503 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057891117 0 0.73909602 water fraction, min, max = 0.059147832 1.4464394e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057864657 0 0.73901876 water fraction, min, max = 0.059174293 1.4813783e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999502 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 7.6008865e-05, Final residual = 2.5212641e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5800964e-09, Final residual = 4.1814533e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057891117 0 0.7390961 water fraction, min, max = 0.059147831 1.4464463e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057864657 0 0.73901886 water fraction, min, max = 0.059174293 1.4813921e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999425 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057891117 0 0.7390961 water fraction, min, max = 0.059147832 1.4464466e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057864657 0 0.73901886 water fraction, min, max = 0.059174293 1.4813925e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999425 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.6376525e-05, Final residual = 5.9609681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9612806e-09, Final residual = 1.1024117e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057891117 0 0.73909611 water fraction, min, max = 0.059147831 1.4464457e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057864657 0 0.73901888 water fraction, min, max = 0.059174292 1.4813906e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999428 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057891117 0 0.73909611 water fraction, min, max = 0.059147831 1.4464456e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057864657 0 0.73901888 water fraction, min, max = 0.059174292 1.4813905e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999428 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 4.7441874e-06, Final residual = 1.1506674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1778538e-09, Final residual = 3.037066e-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 = 0.057891117 0 0.73909611 water fraction, min, max = 0.059147831 1.4464456e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057864657 0 0.73901888 water fraction, min, max = 0.059174292 1.4813905e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999427 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057891117 0 0.73909611 water fraction, min, max = 0.059147831 1.4464456e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057864657 0 0.73901888 water fraction, min, max = 0.059174292 1.4813905e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999427 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.8056877e-06, Final residual = 6.6963934e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7155502e-09, Final residual = 1.3846993e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 755.49 s ClockTime = 775 s fluxAdjustedLocalCo Co mean: 0.10242625 max: 0.59984878 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012562655 -> dtInletScale=477.60606 fluxAdjustedLocalCo dtLocalScale=1.0002521, dtInletScale=477.60606 -> dtScale=1.0002521 deltaT = 2.0142709 Time = 1038.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057838204 0 0.73894146 water fraction, min, max = 0.059200745 1.517134e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05781176 0 0.73886262 water fraction, min, max = 0.059227187 1.5536853e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057838225 0 0.73893861 water fraction, min, max = 0.059200721 1.518766e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999475 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05781178 0 0.73885978 water fraction, min, max = 0.059227168 1.5553504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045838037, Final residual = 1.6692931e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6716007e-08, Final residual = 2.648714e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05783827 0 0.7389394 water fraction, min, max = 0.059200678 1.5187913e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057811871 0 0.7388601 water fraction, min, max = 0.059227079 1.5553679e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999462 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05783827 0 0.73893935 water fraction, min, max = 0.059200679 1.5187916e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057811871 0 0.73886005 water fraction, min, max = 0.059227079 1.5553681e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999461 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 7.6755879e-05, Final residual = 9.9990136e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0022841e-08, Final residual = 1.3270818e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05783827 0 0.73893941 water fraction, min, max = 0.059200678 1.5187986e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057811871 0 0.73886012 water fraction, min, max = 0.059227078 1.5553822e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05783827 0 0.73893941 water fraction, min, max = 0.059200678 1.5187989e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057811871 0 0.73886012 water fraction, min, max = 0.059227078 1.5553826e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.6625229e-05, Final residual = 3.766283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7754752e-09, Final residual = 5.4624019e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05783827 0 0.73893942 water fraction, min, max = 0.059200678 1.5187979e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057811872 0 0.73886013 water fraction, min, max = 0.059227078 1.5553806e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999939 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05783827 0 0.73893942 water fraction, min, max = 0.059200678 1.5187979e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057811872 0 0.73886013 water fraction, min, max = 0.059227078 1.5553805e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999939 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.0330282e-06, Final residual = 2.0462998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0542816e-09, Final residual = 4.8056906e-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 = 0.05783827 0 0.73893942 water fraction, min, max = 0.059200678 1.5187979e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057811872 0 0.73886013 water fraction, min, max = 0.059227078 1.5553806e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999939 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05783827 0 0.73893942 water fraction, min, max = 0.059200678 1.5187979e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057811872 0 0.73886013 water fraction, min, max = 0.059227078 1.5553806e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999939 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.9566101e-06, Final residual = 6.5509529e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.557988e-09, Final residual = 1.5242416e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 756.79 s ClockTime = 777 s fluxAdjustedLocalCo Co mean: 0.10257513 max: 0.59981054 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012565164 -> dtInletScale=477.51067 fluxAdjustedLocalCo dtLocalScale=1.0003159, dtInletScale=477.51067 -> dtScale=1.0003159 deltaT = 2.0146735 Time = 1040.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05778548 0 0.73878065 water fraction, min, max = 0.059253469 1.5927955e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057759097 0 0.73869973 water fraction, min, max = 0.05927985 1.6310521e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057785501 0 0.73877776 water fraction, min, max = 0.059253446 1.5944959e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999487 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057759117 0 0.73869685 water fraction, min, max = 0.059279831 1.6327869e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045518945, Final residual = 1.2562463e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2582965e-08, Final residual = 1.9773984e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057785546 0 0.73877859 water fraction, min, max = 0.059253403 1.5945219e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057759208 0 0.73869723 water fraction, min, max = 0.059279742 1.6328045e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999427 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057785546 0 0.73877854 water fraction, min, max = 0.059253403 1.5945222e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057759207 0 0.73869718 water fraction, min, max = 0.059279742 1.6328047e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999427 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 7.6264641e-05, Final residual = 6.8354933e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8771325e-09, Final residual = 9.6346563e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057785546 0 0.73877857 water fraction, min, max = 0.059253403 1.5945299e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057759208 0 0.73869718 water fraction, min, max = 0.059279741 1.6328203e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999355 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057785546 0 0.73877857 water fraction, min, max = 0.059253403 1.5945303e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057759208 0 0.73869718 water fraction, min, max = 0.059279741 1.6328207e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999355 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.6397353e-05, Final residual = 5.4762109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4819537e-09, Final residual = 8.0619432e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057785546 0 0.73877858 water fraction, min, max = 0.059253402 1.5945291e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057759208 0 0.7386972 water fraction, min, max = 0.059279741 1.6328184e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999361 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057785546 0 0.73877858 water fraction, min, max = 0.059253402 1.5945291e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057759208 0 0.7386972 water fraction, min, max = 0.059279741 1.6328183e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999361 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 4.9553268e-06, Final residual = 3.3723296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3725714e-09, Final residual = 8.2470172e-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 = 0.057785546 0 0.73877858 water fraction, min, max = 0.059253402 1.5945291e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057759208 0 0.73869719 water fraction, min, max = 0.059279741 1.6328184e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999936 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057785546 0 0.73877858 water fraction, min, max = 0.059253402 1.5945291e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057759208 0 0.73869719 water fraction, min, max = 0.059279741 1.6328184e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999936 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.855602e-06, Final residual = 7.2187214e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2305157e-09, Final residual = 1.3716236e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 758.15 s ClockTime = 778 s fluxAdjustedLocalCo Co mean: 0.10270551 max: 0.59976708 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012567675 -> dtInletScale=477.41527 fluxAdjustedLocalCo dtLocalScale=1.0003884, dtInletScale=477.41527 -> dtScale=1.0003884 deltaT = 2.0150762 Time = 1042.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057732878 0 0.73861563 water fraction, min, max = 0.059306071 1.6719749e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057706557 0 0.73853259 water fraction, min, max = 0.059332391 1.7120082e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0577329 0 0.73861269 water fraction, min, max = 0.059306048 1.6737463e-12 0.999 Phase-sum volume fraction, min, max = 1 0.999995 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057706576 0 0.73852967 water fraction, min, max = 0.059332372 1.7138151e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045413988, Final residual = 1.6345704e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6378061e-08, Final residual = 2.8488081e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057732944 0 0.73861359 water fraction, min, max = 0.059306005 1.6737739e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057706667 0 0.73853015 water fraction, min, max = 0.059332283 1.7138349e-12 0.999 Phase-sum volume fraction, min, max = 1 0.999994 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057732944 0 0.73861353 water fraction, min, max = 0.059306005 1.6737742e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057706667 0 0.7385301 water fraction, min, max = 0.059332283 1.7138351e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999399 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 7.6392867e-05, Final residual = 2.0622287e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0820034e-09, Final residual = 1.9998748e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057732944 0 0.73861357 water fraction, min, max = 0.059306005 1.673782e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057706667 0 0.73853011 water fraction, min, max = 0.059332282 1.7138508e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999932 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057732944 0 0.73861357 water fraction, min, max = 0.059306005 1.6737823e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057706667 0 0.73853011 water fraction, min, max = 0.059332282 1.7138512e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999932 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.6576446e-05, Final residual = 1.2179743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2489646e-09, Final residual = 2.6027026e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057732944 0 0.73861357 water fraction, min, max = 0.059306004 1.6737812e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057706668 0 0.73853012 water fraction, min, max = 0.059332281 1.7138488e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999327 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057732944 0 0.73861357 water fraction, min, max = 0.059306004 1.6737811e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057706668 0 0.73853012 water fraction, min, max = 0.059332281 1.7138487e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999327 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.028998e-06, Final residual = 4.2081166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2210971e-09, Final residual = 1.1179961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057732944 0 0.73861357 water fraction, min, max = 0.059306004 1.6737812e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057706668 0 0.73853012 water fraction, min, max = 0.059332281 1.7138488e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999327 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057732944 0 0.73861357 water fraction, min, max = 0.059306004 1.6737812e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057706668 0 0.73853012 water fraction, min, max = 0.059332281 1.7138488e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999327 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.871454e-06, Final residual = 7.29621e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3073542e-09, Final residual = 1.8350541e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 759.42 s ClockTime = 779 s fluxAdjustedLocalCo Co mean: 0.10286298 max: 0.59971961 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012570188 -> dtInletScale=477.31984 fluxAdjustedLocalCo dtLocalScale=1.0004675, dtInletScale=477.31984 -> dtScale=1.0004675 deltaT = 2.0158824 Time = 1044.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057680393 0 0.73844646 water fraction, min, max = 0.059358555 1.754828e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057654128 0 0.73836132 water fraction, min, max = 0.059384819 1.7967208e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057680415 0 0.73844349 water fraction, min, max = 0.059358532 1.7566735e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999948 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057654148 0 0.73835837 water fraction, min, max = 0.059384801 1.798603e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045219457, Final residual = 1.8124399e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8142249e-08, Final residual = 3.3754029e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057680459 0 0.73844443 water fraction, min, max = 0.059358489 1.7567008e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057654238 0 0.73835892 water fraction, min, max = 0.059384711 1.798621e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999374 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057680459 0 0.73844438 water fraction, min, max = 0.059358489 1.7567011e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057654238 0 0.73835887 water fraction, min, max = 0.059384711 1.7986212e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999373 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 7.4417832e-05, Final residual = 2.7466577e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.789733e-09, Final residual = 4.6485298e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057680459 0 0.73844441 water fraction, min, max = 0.059358489 1.7567089e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057654238 0 0.73835888 water fraction, min, max = 0.059384711 1.7986369e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999301 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057680459 0 0.73844441 water fraction, min, max = 0.059358489 1.7567092e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057654238 0 0.73835888 water fraction, min, max = 0.059384711 1.7986373e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999301 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.6237346e-05, Final residual = 1.7498281e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7759262e-09, Final residual = 4.1290713e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057680459 0 0.73844442 water fraction, min, max = 0.059358489 1.7567081e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057654239 0 0.73835889 water fraction, min, max = 0.05938471 1.798635e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999931 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057680459 0 0.73844442 water fraction, min, max = 0.059358489 1.756708e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057654239 0 0.73835889 water fraction, min, max = 0.05938471 1.7986349e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999931 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 4.8754736e-06, Final residual = 2.121454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1244079e-09, Final residual = 5.2999613e-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 = 0.057680459 0 0.73844442 water fraction, min, max = 0.059358489 1.7567081e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057654239 0 0.73835889 water fraction, min, max = 0.05938471 1.7986349e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999931 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057680459 0 0.73844442 water fraction, min, max = 0.059358489 1.7567081e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057654239 0 0.73835889 water fraction, min, max = 0.05938471 1.7986349e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999931 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.894505e-06, Final residual = 6.5077435e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5355597e-09, Final residual = 1.1982209e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 760.77 s ClockTime = 781 s fluxAdjustedLocalCo Co mean: 0.10300485 max: 0.59978492 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012575217 -> dtInletScale=477.12895 fluxAdjustedLocalCo dtLocalScale=1.0003586, dtInletScale=477.12895 -> dtScale=1.0003586 deltaT = 2.0162859 Time = 1046.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057628025 0 0.73827317 water fraction, min, max = 0.059410923 1.8415028e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057601821 0 0.73818595 water fraction, min, max = 0.059437126 1.8853218e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057628047 0 0.73827017 water fraction, min, max = 0.0594109 1.843424e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999464 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057601841 0 0.73818296 water fraction, min, max = 0.059437108 1.887281e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044315873, Final residual = 1.5126725e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5146596e-08, Final residual = 4.5052289e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057628091 0 0.73827115 water fraction, min, max = 0.059410858 1.8434504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05760193 0 0.73818359 water fraction, min, max = 0.059437019 1.8872961e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999364 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057628091 0 0.7382711 water fraction, min, max = 0.059410858 1.8434507e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05760193 0 0.73818354 water fraction, min, max = 0.059437019 1.8872962e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999363 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.4371429e-05, Final residual = 2.8672514e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9331812e-09, Final residual = 5.1085325e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057628091 0 0.73827112 water fraction, min, max = 0.059410857 1.8434586e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057601931 0 0.73818352 water fraction, min, max = 0.059437018 1.8873121e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999306 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057628091 0 0.73827112 water fraction, min, max = 0.059410857 1.843459e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057601931 0 0.73818352 water fraction, min, max = 0.059437018 1.8873126e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999306 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.6153575e-05, Final residual = 8.5561147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5463657e-09, Final residual = 9.2269973e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057628091 0 0.73827113 water fraction, min, max = 0.059410857 1.8434578e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057601931 0 0.73818353 water fraction, min, max = 0.059437017 1.8873102e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999318 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057628091 0 0.73827113 water fraction, min, max = 0.059410857 1.8434578e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057601931 0 0.73818353 water fraction, min, max = 0.059437017 1.8873102e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999318 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 4.9770861e-06, Final residual = 3.2149252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2341257e-09, Final residual = 6.7618696e-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 = 0.057628091 0 0.73827112 water fraction, min, max = 0.059410857 1.8434578e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057601931 0 0.73818353 water fraction, min, max = 0.059437017 1.8873102e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999319 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057628091 0 0.73827112 water fraction, min, max = 0.059410857 1.8434578e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057601931 0 0.73818353 water fraction, min, max = 0.059437017 1.8873102e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999319 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.9723439e-06, Final residual = 3.4629218e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4494548e-09, Final residual = 1.4046445e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 762.05 s ClockTime = 782 s fluxAdjustedLocalCo Co mean: 0.10317223 max: 0.59972195 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012577733 -> dtInletScale=477.03349 fluxAdjustedLocalCo dtLocalScale=1.0004636, dtInletScale=477.03349 -> dtScale=1.0004636 deltaT = 2.0170933 Time = 1048.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057575774 0 0.73809573 water fraction, min, max = 0.059463175 1.9321511e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057549626 0 0.73800641 water fraction, min, max = 0.059489322 1.9779823e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057575796 0 0.73809269 water fraction, min, max = 0.059463152 1.9341511e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999456 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057549645 0 0.73800338 water fraction, min, max = 0.059489303 1.9800215e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044034222, Final residual = 2.0340557e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0357032e-08, Final residual = 7.6602058e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057575839 0 0.73809371 water fraction, min, max = 0.059463109 1.9341765e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057549734 0 0.73800406 water fraction, min, max = 0.059489215 1.9800333e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999938 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057575839 0 0.73809365 water fraction, min, max = 0.059463109 1.9341768e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057549734 0 0.738004 water fraction, min, max = 0.059489215 1.9800333e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999379 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.4254527e-05, Final residual = 2.8614084e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9289399e-09, Final residual = 4.9764622e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05757584 0 0.73809367 water fraction, min, max = 0.059463109 1.934185e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057549735 0 0.73800397 water fraction, min, max = 0.059489214 1.98005e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999339 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057575839 0 0.73809367 water fraction, min, max = 0.059463109 1.9341854e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057549735 0 0.73800397 water fraction, min, max = 0.059489214 1.9800504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999934 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.5827775e-05, Final residual = 8.4953798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.495e-09, Final residual = 1.0907365e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05757584 0 0.73809367 water fraction, min, max = 0.059463108 1.9341842e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057549736 0 0.73800398 water fraction, min, max = 0.059489213 1.9800479e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999352 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05757584 0 0.73809367 water fraction, min, max = 0.059463108 1.9341841e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057549736 0 0.73800398 water fraction, min, max = 0.059489213 1.9800478e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999352 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 4.7550034e-06, Final residual = 3.5344695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5458025e-09, Final residual = 7.689327e-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 = 0.05757584 0 0.73809367 water fraction, min, max = 0.059463108 1.9341841e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057549736 0 0.73800398 water fraction, min, max = 0.059489213 1.980048e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999352 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05757584 0 0.73809367 water fraction, min, max = 0.059463108 1.9341842e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057549736 0 0.73800398 water fraction, min, max = 0.059489213 1.980048e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999352 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.8277686e-06, Final residual = 4.7173196e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7337036e-09, Final residual = 1.127374e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 763.43 s ClockTime = 784 s fluxAdjustedLocalCo Co mean: 0.1033168 max: 0.59977105 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012582771 -> dtInletScale=476.84252 fluxAdjustedLocalCo dtLocalScale=1.0003817, dtInletScale=476.84252 -> dtScale=1.0003817 deltaT = 2.0174974 Time = 1050.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057523639 0 0.7379141 water fraction, min, max = 0.059515309 2.0269313e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057497552 0 0.73782268 water fraction, min, max = 0.059541396 2.0748449e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057523662 0 0.73791102 water fraction, min, max = 0.059515286 2.0290118e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999454 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057497572 0 0.73781961 water fraction, min, max = 0.059541377 2.0769658e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043838632, Final residual = 2.3356093e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3368361e-08, Final residual = 9.168654e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057523705 0 0.73791202 water fraction, min, max = 0.059515244 2.0290362e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057497661 0 0.73782024 water fraction, min, max = 0.059541288 2.0769743e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999421 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057523705 0 0.73791197 water fraction, min, max = 0.059515244 2.0290364e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057497661 0 0.73782019 water fraction, min, max = 0.059541288 2.0769743e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999942 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.395283e-05, Final residual = 2.851331e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8989674e-09, Final residual = 4.9320362e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057523705 0 0.73791197 water fraction, min, max = 0.059515243 2.0290448e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057497662 0 0.73782014 water fraction, min, max = 0.059541287 2.0769914e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999374 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057523705 0 0.73791197 water fraction, min, max = 0.059515243 2.0290452e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057497662 0 0.73782014 water fraction, min, max = 0.059541287 2.0769919e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999374 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.5898979e-05, Final residual = 6.4723887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4810222e-09, Final residual = 1.0022723e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057523706 0 0.73791198 water fraction, min, max = 0.059515243 2.0290439e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057497663 0 0.73782016 water fraction, min, max = 0.059541286 2.0769892e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999383 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057523706 0 0.73791198 water fraction, min, max = 0.059515243 2.0290439e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057497663 0 0.73782016 water fraction, min, max = 0.059541286 2.0769892e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999383 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 4.8555059e-06, Final residual = 3.2358628e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2571849e-09, Final residual = 7.096256e-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 = 0.057523706 0 0.73791198 water fraction, min, max = 0.059515243 2.0290439e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057497663 0 0.73782015 water fraction, min, max = 0.059541286 2.0769893e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999381 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057523706 0 0.73791198 water fraction, min, max = 0.059515243 2.0290439e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057497663 0 0.73782015 water fraction, min, max = 0.059541286 2.0769893e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999381 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.8451312e-06, Final residual = 5.8195899e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8213766e-09, Final residual = 8.6506883e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 764.82 s ClockTime = 785 s fluxAdjustedLocalCo Co mean: 0.1034489 max: 0.59969668 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012585291 -> dtInletScale=476.74702 fluxAdjustedLocalCo dtLocalScale=1.0005058, dtInletScale=476.74702 -> dtScale=1.0005058 deltaT = 2.0183062 Time = 1052.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057471622 0 0.73772812 water fraction, min, max = 0.059567326 2.126005e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057445591 0 0.73763452 water fraction, min, max = 0.059593357 2.1760924e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057471645 0 0.737725 water fraction, min, max = 0.059567303 2.1281691e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999455 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057445611 0 0.73763141 water fraction, min, max = 0.059593337 2.1782982e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044120044, Final residual = 2.1123237e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1139738e-08, Final residual = 8.2941389e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057471688 0 0.73772581 water fraction, min, max = 0.05956726 2.1281925e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057445701 0 0.73763164 water fraction, min, max = 0.059593248 2.1783036e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999428 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057471688 0 0.73772575 water fraction, min, max = 0.05956726 2.1281927e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057445701 0 0.73763158 water fraction, min, max = 0.059593248 2.1783035e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999426 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 7.4099006e-05, Final residual = 2.9272698e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0138274e-09, Final residual = 5.1935393e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057471689 0 0.73772577 water fraction, min, max = 0.05956726 2.1282015e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057445702 0 0.73763157 water fraction, min, max = 0.059593247 2.1783213e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999361 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057471689 0 0.73772577 water fraction, min, max = 0.05956726 2.1282019e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057445702 0 0.73763156 water fraction, min, max = 0.059593247 2.1783218e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999361 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.5923301e-05, Final residual = 5.3719442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3825872e-09, Final residual = 9.7614815e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057471689 0 0.73772578 water fraction, min, max = 0.059567259 2.1282006e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057445702 0 0.73763159 water fraction, min, max = 0.059593246 2.178319e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999369 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057471689 0 0.73772578 water fraction, min, max = 0.059567259 2.1282005e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057445702 0 0.73763159 water fraction, min, max = 0.059593246 2.1783189e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999369 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 4.8800347e-06, Final residual = 9.3885439e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4030277e-09, Final residual = 2.6338817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057471689 0 0.73772578 water fraction, min, max = 0.059567259 2.1282006e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057445702 0 0.73763158 water fraction, min, max = 0.059593246 2.1783191e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999367 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057471689 0 0.73772578 water fraction, min, max = 0.059567259 2.1282006e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057445702 0 0.73763158 water fraction, min, max = 0.059593246 2.1783191e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999367 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.8998192e-06, Final residual = 5.8778169e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8829984e-09, Final residual = 1.1807839e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 766.25 s ClockTime = 787 s fluxAdjustedLocalCo Co mean: 0.1036352 max: 0.5997421 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012590336 -> dtInletScale=476.55598 fluxAdjustedLocalCo dtLocalScale=1.00043, dtInletScale=476.55598 -> dtScale=1.00043 deltaT = 2.0191158 Time = 1054.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057419718 0 0.73753717 water fraction, min, max = 0.05961923 2.229551e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057393744 0 0.73744117 water fraction, min, max = 0.059645204 2.2818973e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057419741 0 0.737534 water fraction, min, max = 0.059619207 2.2318013e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999459 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057393764 0 0.73743802 water fraction, min, max = 0.059645185 2.2841906e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043903964, Final residual = 2.3294847e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3325506e-08, Final residual = 8.8724384e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057419785 0 0.7375348 water fraction, min, max = 0.059619164 2.2318241e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057393854 0 0.73743819 water fraction, min, max = 0.059645095 2.2841935e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999416 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057419785 0 0.73753473 water fraction, min, max = 0.059619164 2.2318242e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057393854 0 0.73743813 water fraction, min, max = 0.059645095 2.2841934e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999415 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 7.2711143e-05, Final residual = 2.8207081e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9341726e-09, Final residual = 5.1347787e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057419785 0 0.73753477 water fraction, min, max = 0.059619163 2.2318337e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057393854 0 0.73743814 water fraction, min, max = 0.059645094 2.2842126e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999365 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057419785 0 0.73753477 water fraction, min, max = 0.059619164 2.2318341e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057393854 0 0.73743814 water fraction, min, max = 0.059645094 2.2842131e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999365 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.5626782e-05, Final residual = 6.2178645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2126208e-09, Final residual = 1.3723287e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057419785 0 0.73753479 water fraction, min, max = 0.059619163 2.2318329e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057393855 0 0.73743817 water fraction, min, max = 0.059645094 2.2842105e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999371 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057419785 0 0.73753479 water fraction, min, max = 0.059619163 2.2318328e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057393855 0 0.73743817 water fraction, min, max = 0.059645094 2.2842104e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999371 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 4.783555e-06, Final residual = 9.6322867e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6406739e-09, Final residual = 2.0213757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057419785 0 0.73753478 water fraction, min, max = 0.059619163 2.2318328e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057393855 0 0.73743816 water fraction, min, max = 0.059645094 2.2842105e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999937 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057419785 0 0.73753478 water fraction, min, max = 0.059619163 2.2318328e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057393855 0 0.73743816 water fraction, min, max = 0.059645094 2.2842105e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999937 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.8851922e-06, Final residual = 7.0011936e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9917813e-09, Final residual = 1.5736968e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 767.84 s ClockTime = 788 s fluxAdjustedLocalCo Co mean: 0.10382313 max: 0.59978201 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012595387 -> dtInletScale=476.36489 fluxAdjustedLocalCo dtLocalScale=1.0003634, dtInletScale=476.36489 -> dtScale=1.0003634 deltaT = 2.0195209 Time = 1056.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057367933 0 0.73734135 water fraction, min, max = 0.059671016 2.337735e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05734202 0 0.73724292 water fraction, min, max = 0.059696928 2.3924176e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057367955 0 0.73733813 water fraction, min, max = 0.059670993 2.3400732e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05734204 0 0.73723971 water fraction, min, max = 0.059696909 2.3948001e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043547854, Final residual = 2.8249219e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8293446e-08, Final residual = 1.8333502e-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 = 0.057367999 0 0.73733898 water fraction, min, max = 0.059670949 2.3400954e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057342131 0 0.73723999 water fraction, min, max = 0.059696818 2.3948005e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999423 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057367999 0 0.73733892 water fraction, min, max = 0.059670949 2.3400955e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057342131 0 0.73723992 water fraction, min, max = 0.059696818 2.3948004e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999422 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 7.2531963e-05, Final residual = 2.546019e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6544003e-09, Final residual = 4.6273737e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057368 0 0.73733897 water fraction, min, max = 0.059670949 2.340106e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057342132 0 0.73723997 water fraction, min, max = 0.059696817 2.3948216e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999386 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057368 0 0.73733897 water fraction, min, max = 0.059670949 2.3401065e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057342132 0 0.73723996 water fraction, min, max = 0.059696817 2.3948221e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999387 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.5556732e-05, Final residual = 4.5108137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5107082e-09, Final residual = 1.0094204e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057368 0 0.73733899 water fraction, min, max = 0.059670948 2.3401051e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057342132 0 0.73723999 water fraction, min, max = 0.059696816 2.3948192e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999393 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057368 0 0.73733899 water fraction, min, max = 0.059670948 2.340105e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057342132 0 0.73723999 water fraction, min, max = 0.059696816 2.3948192e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999393 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 4.7676943e-06, Final residual = 1.291849e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3428104e-09, Final residual = 4.5307551e-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 = 0.057368 0 0.73733899 water fraction, min, max = 0.059670948 2.340105e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057342132 0 0.73723999 water fraction, min, max = 0.059696816 2.3948192e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999392 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057368 0 0.73733899 water fraction, min, max = 0.059670948 2.340105e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057342132 0 0.73723999 water fraction, min, max = 0.059696816 2.3948192e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999392 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.8713377e-06, Final residual = 7.7470239e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7514102e-09, Final residual = 1.8529544e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 769.27 s ClockTime = 790 s fluxAdjustedLocalCo Co mean: 0.10397975 max: 0.59970119 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012597914 -> dtInletScale=476.26933 fluxAdjustedLocalCo dtLocalScale=1.0004983, dtInletScale=476.26933 -> dtScale=1.0004983 deltaT = 2.0203318 Time = 1058.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057316267 0 0.73714077 water fraction, min, max = 0.059722681 2.4507363e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057290412 0 0.73703991 water fraction, min, max = 0.059748536 2.507857e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05731629 0 0.7371375 water fraction, min, max = 0.059722658 2.4531662e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999467 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057290432 0 0.73703666 water fraction, min, max = 0.059748517 2.5103326e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043266061, Final residual = 2.9891184e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.991231e-08, Final residual = 1.8092129e-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 = 0.057316335 0 0.73713844 water fraction, min, max = 0.059722614 2.453188e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057290524 0 0.73703708 water fraction, min, max = 0.059748425 2.5103307e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999945 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057316335 0 0.73713837 water fraction, min, max = 0.059722614 2.4531881e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057290524 0 0.73703701 water fraction, min, max = 0.059748425 2.5103306e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999449 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 7.265232e-05, Final residual = 2.6869779e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7462052e-09, Final residual = 4.8146616e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057316335 0 0.73713845 water fraction, min, max = 0.059722613 2.453199e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057290525 0 0.73703709 water fraction, min, max = 0.059748424 2.5103527e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999429 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057316335 0 0.73713844 water fraction, min, max = 0.059722613 2.4531995e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057290525 0 0.73703709 water fraction, min, max = 0.059748424 2.5103533e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999429 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.5655017e-05, Final residual = 3.8186447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8532758e-09, Final residual = 7.7938248e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057316335 0 0.73713846 water fraction, min, max = 0.059722613 2.453198e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057290525 0 0.73703712 water fraction, min, max = 0.059748424 2.5103501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999436 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057316335 0 0.73713846 water fraction, min, max = 0.059722613 2.4531979e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057290525 0 0.73703712 water fraction, min, max = 0.059748424 2.51035e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999436 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 4.7914808e-06, Final residual = 1.5350194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5400833e-09, Final residual = 3.6745424e-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 = 0.057316335 0 0.73713846 water fraction, min, max = 0.059722613 2.4531979e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057290525 0 0.73703711 water fraction, min, max = 0.059748424 2.5103501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999436 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057316335 0 0.73713846 water fraction, min, max = 0.059722613 2.4531979e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057290525 0 0.73703711 water fraction, min, max = 0.059748424 2.5103501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999436 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.8630723e-06, Final residual = 7.4160592e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4258366e-09, Final residual = 1.6198784e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 770.67 s ClockTime = 791 s fluxAdjustedLocalCo Co mean: 0.10413034 max: 0.5997396 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012602972 -> dtInletScale=476.07818 fluxAdjustedLocalCo dtLocalScale=1.0004342, dtInletScale=476.07818 -> dtScale=1.0004342 deltaT = 2.0211435 Time = 1060.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057264718 0 0.73693555 water fraction, min, max = 0.059774231 2.5687523e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05723892 0 0.73683231 water fraction, min, max = 0.059800028 2.6284051e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05726474 0 0.73693222 water fraction, min, max = 0.059774207 2.5712768e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999455 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05723894 0 0.736829 water fraction, min, max = 0.059800008 2.6309768e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042776389, Final residual = 3.4765612e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4802838e-08, Final residual = 1.6475914e-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 = 0.057264785 0 0.73693314 water fraction, min, max = 0.059774163 2.5712975e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057239033 0 0.73682935 water fraction, min, max = 0.059799916 2.6309712e-12 0.999 Phase-sum volume fraction, min, max = 1 0.999995 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057264785 0 0.73693306 water fraction, min, max = 0.059774163 2.5712975e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057239033 0 0.73682928 water fraction, min, max = 0.059799916 2.630971e-12 0.999 Phase-sum volume fraction, min, max = 1 0.999995 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 7.1737466e-05, Final residual = 2.5031583e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.607104e-09, Final residual = 4.5945167e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057264786 0 0.73693316 water fraction, min, max = 0.059774163 2.5713084e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057239034 0 0.73682938 water fraction, min, max = 0.059799915 2.630993e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999494 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057264786 0 0.73693315 water fraction, min, max = 0.059774163 2.5713089e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057239034 0 0.73682938 water fraction, min, max = 0.059799915 2.6309935e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999494 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.5458203e-05, Final residual = 4.1859679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.205059e-09, Final residual = 8.334348e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057264786 0 0.73693317 water fraction, min, max = 0.059774162 2.5713072e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057239035 0 0.73682941 water fraction, min, max = 0.059799914 2.6309902e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999501 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057264786 0 0.73693317 water fraction, min, max = 0.059774162 2.5713071e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057239035 0 0.73682941 water fraction, min, max = 0.059799914 2.6309901e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999501 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 4.6664807e-06, Final residual = 9.8747408e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.878995e-09, Final residual = 2.0831451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057264786 0 0.73693317 water fraction, min, max = 0.059774162 2.5713072e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057239034 0 0.73682941 water fraction, min, max = 0.059799915 2.6309902e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999501 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057264786 0 0.73693317 water fraction, min, max = 0.059774162 2.5713072e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057239034 0 0.73682941 water fraction, min, max = 0.059799915 2.6309902e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999501 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.8026462e-06, Final residual = 6.6821518e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7081501e-09, Final residual = 1.3358419e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 772.2 s ClockTime = 793 s fluxAdjustedLocalCo Co mean: 0.10428497 max: 0.59978009 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012608036 -> dtInletScale=475.88698 fluxAdjustedLocalCo dtLocalScale=1.0003666, dtInletScale=475.88698 -> dtScale=1.0003666 deltaT = 2.0215497 Time = 1062.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05721329 0 0.73672545 water fraction, min, max = 0.059825658 2.6919596e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057187556 0 0.73661979 water fraction, min, max = 0.059851392 2.7542273e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057213313 0 0.73672206 water fraction, min, max = 0.059825635 2.6945804e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999455 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057187576 0 0.73661641 water fraction, min, max = 0.059851372 2.7568969e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042564008, Final residual = 3.6714791e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6755016e-08, Final residual = 1.445571e-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 = 0.057213358 0 0.73672309 water fraction, min, max = 0.05982559 2.6946005e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05718767 0 0.73661695 water fraction, min, max = 0.05985128 2.7568885e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999523 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057213358 0 0.73672301 water fraction, min, max = 0.05982559 2.6946004e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057187669 0 0.73661687 water fraction, min, max = 0.05985128 2.7568882e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999523 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 7.1147551e-05, Final residual = 2.5341401e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6311082e-09, Final residual = 4.6029856e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057213359 0 0.73672307 water fraction, min, max = 0.05982559 2.6946114e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05718767 0 0.73661692 water fraction, min, max = 0.059851279 2.7569104e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999491 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057213359 0 0.73672307 water fraction, min, max = 0.05982559 2.6946119e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05718767 0 0.73661692 water fraction, min, max = 0.059851279 2.7569109e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999492 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.5010078e-05, Final residual = 4.4841015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5061754e-09, Final residual = 8.7364411e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057213359 0 0.73672308 water fraction, min, max = 0.059825589 2.6946102e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057187671 0 0.73661694 water fraction, min, max = 0.059851278 2.7569076e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999495 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057213359 0 0.73672308 water fraction, min, max = 0.059825589 2.6946102e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057187671 0 0.73661694 water fraction, min, max = 0.059851278 2.7569075e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999495 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 4.5144851e-06, Final residual = 9.9671396e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9785308e-09, Final residual = 1.9723662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057213359 0 0.73672308 water fraction, min, max = 0.059825589 2.6946102e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057187671 0 0.73661693 water fraction, min, max = 0.059851278 2.7569077e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999495 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057213359 0 0.73672308 water fraction, min, max = 0.059825589 2.6946102e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057187671 0 0.73661693 water fraction, min, max = 0.059851278 2.7569077e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999495 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.7103407e-06, Final residual = 6.4115229e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4288513e-09, Final residual = 1.2813332e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 773.6 s ClockTime = 794 s fluxAdjustedLocalCo Co mean: 0.10443188 max: 0.59970121 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012610569 -> dtInletScale=475.79136 fluxAdjustedLocalCo dtLocalScale=1.0004982, dtInletScale=475.79136 -> dtScale=1.0004982 deltaT = 2.0223627 Time = 1064.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057161985 0 0.73651056 water fraction, min, max = 0.059876963 2.8205533e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057136309 0 0.73640246 water fraction, min, max = 0.059902638 2.8855471e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057162008 0 0.73650711 water fraction, min, max = 0.059876939 2.8232745e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999462 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05713633 0 0.73639902 water fraction, min, max = 0.059902619 2.8883186e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042578882, Final residual = 3.4786566e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4813946e-08, Final residual = 9.7810062e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057162054 0 0.7365082 water fraction, min, max = 0.059876895 2.823294e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057136424 0 0.73639965 water fraction, min, max = 0.059902525 2.8883076e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999523 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057162054 0 0.73650811 water fraction, min, max = 0.059876895 2.8232939e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057136424 0 0.73639957 water fraction, min, max = 0.059902525 2.8883072e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999523 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.1080042e-05, Final residual = 2.4970773e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5682203e-09, Final residual = 4.423182e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057162054 0 0.73650818 water fraction, min, max = 0.059876894 2.8233061e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057136425 0 0.73639961 water fraction, min, max = 0.059902524 2.8883318e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999477 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057162054 0 0.73650817 water fraction, min, max = 0.059876894 2.8233066e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057136425 0 0.73639961 water fraction, min, max = 0.059902524 2.8883323e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999477 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.4953751e-05, Final residual = 3.6080859e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6268574e-09, Final residual = 7.0079656e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057162055 0 0.73650819 water fraction, min, max = 0.059876894 2.8233049e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057136426 0 0.73639963 water fraction, min, max = 0.059902523 2.888329e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999948 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057162055 0 0.73650819 water fraction, min, max = 0.059876894 2.8233048e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057136426 0 0.73639963 water fraction, min, max = 0.059902523 2.8883289e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999948 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 4.4580447e-06, Final residual = 9.4821777e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.488694e-09, Final residual = 1.9592906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057162055 0 0.73650819 water fraction, min, max = 0.059876894 2.8233049e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057136426 0 0.73639962 water fraction, min, max = 0.059902523 2.888329e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999479 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057162055 0 0.73650819 water fraction, min, max = 0.059876894 2.8233049e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057136426 0 0.73639962 water fraction, min, max = 0.059902523 2.888329e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999479 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.6424639e-06, Final residual = 6.0453246e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0769079e-09, Final residual = 1.1872928e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 775.02 s ClockTime = 796 s fluxAdjustedLocalCo Co mean: 0.10461784 max: 0.59974617 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012615641 -> dtInletScale=475.60009 fluxAdjustedLocalCo dtLocalScale=1.0004232, dtInletScale=475.60009 -> dtScale=1.0004232 deltaT = 2.0231765 Time = 1066.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057110799 0 0.73629083 water fraction, min, max = 0.05992815 2.954753e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057085182 0 0.73618027 water fraction, min, max = 0.059953766 3.0225765e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057110821 0 0.73628731 water fraction, min, max = 0.059928126 2.9575776e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999473 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057085202 0 0.73617677 water fraction, min, max = 0.059953746 3.0254529e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042540294, Final residual = 3.4457121e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4481448e-08, Final residual = 9.6247412e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057110867 0 0.73628857 water fraction, min, max = 0.059928081 2.9575982e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057085297 0 0.7361777 water fraction, min, max = 0.059953653 3.0254425e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999516 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057110867 0 0.73628848 water fraction, min, max = 0.059928081 2.957598e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057085297 0 0.73617762 water fraction, min, max = 0.059953653 3.025442e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999515 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 7.0402295e-05, Final residual = 2.7440193e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8212033e-09, Final residual = 4.8804332e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057110867 0 0.73628856 water fraction, min, max = 0.059928081 2.9576115e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057085297 0 0.73617769 water fraction, min, max = 0.059953652 3.0254691e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999468 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057110867 0 0.73628856 water fraction, min, max = 0.059928081 2.957612e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057085297 0 0.73617769 water fraction, min, max = 0.059953652 3.0254697e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999468 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.4839308e-05, Final residual = 3.2194221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2376075e-09, Final residual = 6.3067746e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057110868 0 0.73628857 water fraction, min, max = 0.059928081 2.9576101e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057085298 0 0.73617771 water fraction, min, max = 0.059953651 3.0254659e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999471 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057110868 0 0.73628857 water fraction, min, max = 0.059928081 2.95761e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057085298 0 0.73617771 water fraction, min, max = 0.059953651 3.0254658e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999471 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 4.4279139e-06, Final residual = 9.3628623e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3615381e-09, Final residual = 1.9487208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057110868 0 0.73628857 water fraction, min, max = 0.059928081 2.9576101e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057085298 0 0.7361777 water fraction, min, max = 0.059953651 3.025466e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999471 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057110868 0 0.73628857 water fraction, min, max = 0.059928081 2.9576101e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057085298 0 0.7361777 water fraction, min, max = 0.059953651 3.025466e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999471 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.6495731e-06, Final residual = 6.1016918e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1219389e-09, Final residual = 1.1960238e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 776.53 s ClockTime = 797 s fluxAdjustedLocalCo Co mean: 0.10476153 max: 0.59978959 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012620718 -> dtInletScale=475.40878 fluxAdjustedLocalCo dtLocalScale=1.0003508, dtInletScale=475.40878 -> dtScale=1.0003508 deltaT = 2.0235837 Time = 1068.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057059735 0 0.73606663 water fraction, min, max = 0.059979214 3.0947611e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057034182 0 0.73595375 water fraction, min, max = 0.060004766 3.165508e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057059757 0 0.73606304 water fraction, min, max = 0.05997919 3.0976912e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999482 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057034202 0 0.73595018 water fraction, min, max = 0.060004746 3.1684915e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042283953, Final residual = 3.3572649e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3601461e-08, Final residual = 8.6904707e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057059803 0 0.73606449 water fraction, min, max = 0.059979145 3.0977125e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057034297 0 0.73595148 water fraction, min, max = 0.060004653 3.168481e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999951 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057059803 0 0.73606441 water fraction, min, max = 0.059979145 3.0977123e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057034296 0 0.73595139 water fraction, min, max = 0.060004653 3.1684805e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999509 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 7.0276369e-05, Final residual = 2.8380745e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8918583e-09, Final residual = 4.9420338e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057059803 0 0.7360645 water fraction, min, max = 0.059979145 3.0977257e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057034297 0 0.73595148 water fraction, min, max = 0.060004653 3.1685077e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999469 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057059803 0 0.73606449 water fraction, min, max = 0.059979145 3.0977263e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057034297 0 0.73595148 water fraction, min, max = 0.060004653 3.1685083e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999469 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.4968973e-05, Final residual = 2.7813003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.803527e-09, Final residual = 4.9417768e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057059804 0 0.7360645 water fraction, min, max = 0.059979145 3.0977243e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057034297 0 0.7359515 water fraction, min, max = 0.060004652 3.1685042e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999472 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057059804 0 0.7360645 water fraction, min, max = 0.059979145 3.0977242e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057034297 0 0.7359515 water fraction, min, max = 0.060004652 3.1685041e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999472 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 4.4085719e-06, Final residual = 9.5253275e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5187088e-09, Final residual = 1.857078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057059804 0 0.7360645 water fraction, min, max = 0.059979145 3.0977244e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057034297 0 0.73595149 water fraction, min, max = 0.060004652 3.1685044e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999472 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057059804 0 0.7360645 water fraction, min, max = 0.059979145 3.0977244e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057034297 0 0.73595149 water fraction, min, max = 0.060004652 3.1685044e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999472 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.5986976e-06, Final residual = 5.578302e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5855052e-09, Final residual = 1.1108925e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 777.91 s ClockTime = 799 s fluxAdjustedLocalCo Co mean: 0.10487235 max: 0.59970919 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012623258 -> dtInletScale=475.3131 fluxAdjustedLocalCo dtLocalScale=1.0004849, dtInletScale=475.3131 -> dtScale=1.0004849 deltaT = 2.0243989 Time = 1070.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057008793 0 0.73583825 water fraction, min, max = 0.060030155 3.240792e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056983298 0 0.73572317 water fraction, min, max = 0.060055649 3.3145859e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057008815 0 0.73583459 water fraction, min, max = 0.060030132 3.2438319e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999488 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056983319 0 0.73571953 water fraction, min, max = 0.060055629 3.3176808e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042158813, Final residual = 3.2223979e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2255472e-08, Final residual = 7.6639442e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057008861 0 0.73583626 water fraction, min, max = 0.060030087 3.2438518e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056983414 0 0.73572122 water fraction, min, max = 0.060055536 3.3176659e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057008861 0 0.73583617 water fraction, min, max = 0.060030087 3.2438515e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056983413 0 0.73572113 water fraction, min, max = 0.060055536 3.3176653e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 6.9403757e-05, Final residual = 2.4477338e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5277231e-09, Final residual = 4.2718117e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057008862 0 0.73583626 water fraction, min, max = 0.060030087 3.2438656e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056983414 0 0.73572123 water fraction, min, max = 0.060055535 3.3176936e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999482 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057008862 0 0.73583626 water fraction, min, max = 0.060030087 3.2438661e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056983414 0 0.73572122 water fraction, min, max = 0.060055535 3.3176942e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999482 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.4758078e-05, Final residual = 3.5556262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.566979e-09, Final residual = 6.7206219e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057008862 0 0.73583627 water fraction, min, max = 0.060030086 3.243864e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056983415 0 0.73572124 water fraction, min, max = 0.060055535 3.3176898e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999485 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057008862 0 0.73583627 water fraction, min, max = 0.060030086 3.2438639e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056983415 0 0.73572124 water fraction, min, max = 0.060055535 3.3176897e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999485 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 4.3958749e-06, Final residual = 9.7796746e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7955896e-09, Final residual = 1.925743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057008862 0 0.73583627 water fraction, min, max = 0.060030086 3.243864e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056983415 0 0.73572124 water fraction, min, max = 0.060055535 3.3176901e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999485 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057008862 0 0.73583627 water fraction, min, max = 0.060030086 3.2438641e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056983415 0 0.73572124 water fraction, min, max = 0.060055535 3.3176901e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999485 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.5892137e-06, Final residual = 5.7283042e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.74124e-09, Final residual = 1.166332e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 779.49 s ClockTime = 800 s fluxAdjustedLocalCo Co mean: 0.1050222 max: 0.59974534 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012628343 -> dtInletScale=475.12172 fluxAdjustedLocalCo dtLocalScale=1.0004246, dtInletScale=475.12172 -> dtScale=1.0004246 deltaT = 2.0252148 Time = 1072.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056957969 0 0.73560597 water fraction, min, max = 0.060080979 3.3930801e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056932533 0 0.73548883 water fraction, min, max = 0.060106414 3.4700326e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056957991 0 0.73560224 water fraction, min, max = 0.060080956 3.3962331e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999494 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056932553 0 0.73548512 water fraction, min, max = 0.060106394 3.4732422e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042543172, Final residual = 3.0315459e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0336143e-08, Final residual = 7.254777e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056958037 0 0.73560411 water fraction, min, max = 0.060080911 3.3962526e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056932648 0 0.73548718 water fraction, min, max = 0.060106301 3.473225e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999529 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056958037 0 0.73560402 water fraction, min, max = 0.060080911 3.3962523e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056932648 0 0.73548709 water fraction, min, max = 0.060106301 3.4732244e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999528 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.8872898e-05, Final residual = 2.8720754e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9215707e-09, Final residual = 4.8088677e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056958038 0 0.73560411 water fraction, min, max = 0.060080911 3.3962664e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056932649 0 0.73548718 water fraction, min, max = 0.060106301 3.4732528e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999444 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056958038 0 0.73560411 water fraction, min, max = 0.060080911 3.396267e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056932649 0 0.73548718 water fraction, min, max = 0.060106301 3.4732534e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999444 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.4831376e-05, Final residual = 3.9614162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9654693e-09, Final residual = 7.5800988e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056958038 0 0.73560412 water fraction, min, max = 0.06008091 3.3962646e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05693265 0 0.73548719 water fraction, min, max = 0.0601063 3.4732486e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999464 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056958038 0 0.73560412 water fraction, min, max = 0.06008091 3.3962645e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05693265 0 0.73548719 water fraction, min, max = 0.0601063 3.4732485e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999464 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 4.4839903e-06, Final residual = 9.7793201e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7874071e-09, Final residual = 1.7650841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056958038 0 0.73560411 water fraction, min, max = 0.06008091 3.3962648e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05693265 0 0.73548719 water fraction, min, max = 0.0601063 3.473249e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999461 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056958038 0 0.73560411 water fraction, min, max = 0.06008091 3.3962648e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05693265 0 0.73548719 water fraction, min, max = 0.0601063 3.473249e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999461 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.6707649e-06, Final residual = 5.2784668e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3026635e-09, Final residual = 1.0474083e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 780.92 s ClockTime = 802 s fluxAdjustedLocalCo Co mean: 0.10517552 max: 0.59978063 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012633433 -> dtInletScale=474.93029 fluxAdjustedLocalCo dtLocalScale=1.0003657, dtInletScale=474.93029 -> dtScale=1.0003657 deltaT = 2.0256232 Time = 1074.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056907268 0 0.73537004 water fraction, min, max = 0.06013168 3.5518395e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056881896 0 0.735251 water fraction, min, max = 0.060157051 3.6320496e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05690729 0 0.73536625 water fraction, min, max = 0.060131657 3.5551075e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999467 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056881916 0 0.73524723 water fraction, min, max = 0.060157031 3.6353758e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042611787, Final residual = 2.5732979e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5760214e-08, Final residual = 6.2106131e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056907336 0 0.73536831 water fraction, min, max = 0.060131612 3.555125e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056882011 0 0.73524964 water fraction, min, max = 0.060156938 3.6353531e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999952 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056907336 0 0.73536823 water fraction, min, max = 0.060131612 3.5551247e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056882011 0 0.73524956 water fraction, min, max = 0.060156938 3.6353524e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999517 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 6.9054608e-05, Final residual = 2.8014856e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8587467e-09, Final residual = 4.8303017e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056907337 0 0.73536831 water fraction, min, max = 0.060131612 3.5551394e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056882012 0 0.73524964 water fraction, min, max = 0.060156938 3.6353821e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999393 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056907336 0 0.73536831 water fraction, min, max = 0.060131612 3.55514e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056882012 0 0.73524964 water fraction, min, max = 0.060156938 3.6353828e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999393 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5043223e-05, Final residual = 3.6908655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7143708e-09, Final residual = 6.9503742e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056907337 0 0.73536832 water fraction, min, max = 0.060131611 3.5551373e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056882013 0 0.73524965 water fraction, min, max = 0.060156937 3.6353772e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999408 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056907337 0 0.73536832 water fraction, min, max = 0.060131611 3.5551372e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056882013 0 0.73524965 water fraction, min, max = 0.060156937 3.6353771e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999408 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6287762e-06, Final residual = 1.3572534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.423966e-09, Final residual = 2.3106862e-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 = 0.056907337 0 0.73536832 water fraction, min, max = 0.060131611 3.5551374e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056882012 0 0.73524965 water fraction, min, max = 0.060156937 3.6353776e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999404 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056907337 0 0.73536832 water fraction, min, max = 0.060131611 3.5551375e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056882012 0 0.73524965 water fraction, min, max = 0.060156937 3.6353777e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999404 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7492108e-06, Final residual = 6.3774478e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3948189e-09, Final residual = 1.2348634e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 782.29 s ClockTime = 803 s fluxAdjustedLocalCo Co mean: 0.10529388 max: 0.5996935 fluxAdjustedLocalCo inlet-based: CoInlet=0.001263598 -> dtInletScale=474.83456 fluxAdjustedLocalCo dtLocalScale=1.0005111, dtInletScale=474.83456 -> dtScale=1.0005111 deltaT = 2.0264404 Time = 1076.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05685669 0 0.73513073 water fraction, min, max = 0.060182259 3.7172992e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056831377 0 0.73500988 water fraction, min, max = 0.06020757 3.8008995e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056856711 0 0.73512688 water fraction, min, max = 0.060182235 3.7206865e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999419 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056831397 0 0.73500606 water fraction, min, max = 0.060207551 3.8043468e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042511813, Final residual = 2.3404452e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.342827e-08, Final residual = 5.889368e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056856758 0 0.73512913 water fraction, min, max = 0.06018219 3.7207071e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056831492 0 0.73500881 water fraction, min, max = 0.060207458 3.8043284e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999461 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056856758 0 0.73512905 water fraction, min, max = 0.06018219 3.7207069e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056831492 0 0.73500873 water fraction, min, max = 0.060207458 3.8043278e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999459 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 6.8161557e-05, Final residual = 3.2266237e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2558612e-09, Final residual = 5.0057833e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056856758 0 0.73512912 water fraction, min, max = 0.06018219 3.720722e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056831492 0 0.7350088 water fraction, min, max = 0.060207457 3.8043585e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999354 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056856758 0 0.73512912 water fraction, min, max = 0.06018219 3.7207227e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056831492 0 0.7350088 water fraction, min, max = 0.060207457 3.8043592e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999354 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.4703079e-05, Final residual = 3.0962247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1259965e-09, Final residual = 5.6827025e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056856759 0 0.73512912 water fraction, min, max = 0.06018219 3.7207199e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056831493 0 0.7350088 water fraction, min, max = 0.060207456 3.8043536e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999365 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056856759 0 0.73512912 water fraction, min, max = 0.06018219 3.7207198e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056831493 0 0.7350088 water fraction, min, max = 0.060207456 3.8043535e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999365 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.5237285e-06, Final residual = 9.2588221e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2590136e-09, Final residual = 2.1776768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056856759 0 0.73512912 water fraction, min, max = 0.06018219 3.72072e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056831493 0 0.7350088 water fraction, min, max = 0.060207456 3.8043538e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056856759 0 0.73512912 water fraction, min, max = 0.06018219 3.72072e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056831493 0 0.7350088 water fraction, min, max = 0.060207456 3.8043538e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.7199767e-06, Final residual = 7.1402146e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1720922e-09, Final residual = 1.5823933e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 783.56 s ClockTime = 804 s fluxAdjustedLocalCo Co mean: 0.10543852 max: 0.59972305 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012641078 -> dtInletScale=474.64305 fluxAdjustedLocalCo dtLocalScale=1.0004618, dtInletScale=474.64305 -> dtScale=1.0004618 deltaT = 2.0272585 Time = 1078.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056806229 0 0.73488823 water fraction, min, max = 0.060232719 3.8897307e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056780975 0 0.7347657 water fraction, min, max = 0.060257972 3.9768475e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056806251 0 0.73488432 water fraction, min, max = 0.060232695 3.8932411e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999385 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056780995 0 0.73476182 water fraction, min, max = 0.060257952 3.9804196e-12 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042132096, Final residual = 2.0600165e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0624573e-08, Final residual = 4.6964784e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056806298 0 0.73488629 water fraction, min, max = 0.060232651 3.893264e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05678109 0 0.734764 water fraction, min, max = 0.060257859 3.980404e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999419 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056806298 0 0.73488623 water fraction, min, max = 0.060232651 3.8932638e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05678109 0 0.73476393 water fraction, min, max = 0.060257859 3.9804034e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999417 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 6.7993157e-05, Final residual = 3.2501982e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2720806e-09, Final residual = 5.0333096e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056806298 0 0.73488623 water fraction, min, max = 0.06023265 3.8932796e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056781091 0 0.73476388 water fraction, min, max = 0.060257858 3.9804354e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999933 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056806298 0 0.73488623 water fraction, min, max = 0.06023265 3.8932802e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056781091 0 0.73476388 water fraction, min, max = 0.060257858 3.9804361e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999933 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.4662699e-05, Final residual = 3.4372795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4460006e-09, Final residual = 6.7493348e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056806298 0 0.73488623 water fraction, min, max = 0.06023265 3.8932777e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056781092 0 0.73476387 water fraction, min, max = 0.060257858 3.9804309e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999339 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056806298 0 0.73488623 water fraction, min, max = 0.06023265 3.8932776e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056781092 0 0.73476387 water fraction, min, max = 0.060257858 3.9804308e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999339 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.4920826e-06, Final residual = 8.6106849e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6025233e-09, Final residual = 2.0105968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056806298 0 0.73488623 water fraction, min, max = 0.06023265 3.8932776e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056781092 0 0.73476387 water fraction, min, max = 0.060257858 3.9804309e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999337 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056806298 0 0.73488623 water fraction, min, max = 0.06023265 3.8932776e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056781092 0 0.73476387 water fraction, min, max = 0.060257858 3.9804309e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999337 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.6868638e-06, Final residual = 7.0489499e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0636891e-09, Final residual = 1.5286222e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 784.82 s ClockTime = 806 s fluxAdjustedLocalCo Co mean: 0.10557089 max: 0.59975069 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012646182 -> dtInletScale=474.45151 fluxAdjustedLocalCo dtLocalScale=1.0004157, dtInletScale=474.45151 -> dtScale=1.0004157 deltaT = 2.0280775 Time = 1081.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056755887 0 0.73464125 water fraction, min, max = 0.060283062 4.0693909e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056730692 0 0.73451666 water fraction, min, max = 0.060308256 4.1601537e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999678 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056755908 0 0.73463732 water fraction, min, max = 0.060283038 4.0730282e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.0000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056730712 0 0.73451276 water fraction, min, max = 0.060308236 4.1638545e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004192072, Final residual = 1.7861823e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.788391e-08, Final residual = 4.011296e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056755955 0 0.73463896 water fraction, min, max = 0.060282993 4.0730498e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056730807 0 0.73451428 water fraction, min, max = 0.060308143 4.1638348e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999394 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056755955 0 0.73463892 water fraction, min, max = 0.060282994 4.0730496e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056730806 0 0.73451423 water fraction, min, max = 0.060308143 4.1638341e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999392 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 6.7994231e-05, Final residual = 3.0188681e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0451977e-09, Final residual = 4.733157e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056755955 0 0.73463889 water fraction, min, max = 0.060282993 4.0730662e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056730807 0 0.73451414 water fraction, min, max = 0.060308142 4.1638677e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999322 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056755955 0 0.73463889 water fraction, min, max = 0.060282993 4.0730669e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056730807 0 0.73451413 water fraction, min, max = 0.060308142 4.1638685e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999322 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.4408735e-05, Final residual = 3.7164866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7268131e-09, Final residual = 7.5140154e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056755955 0 0.73463889 water fraction, min, max = 0.060282993 4.0730643e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056730808 0 0.73451413 water fraction, min, max = 0.060308142 4.1638633e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999933 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056755955 0 0.73463889 water fraction, min, max = 0.060282993 4.0730643e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056730808 0 0.73451413 water fraction, min, max = 0.060308142 4.1638632e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999933 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.3967849e-06, Final residual = 8.0451408e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0506419e-09, Final residual = 1.8109868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056755955 0 0.73463889 water fraction, min, max = 0.060282993 4.0730643e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056730808 0 0.73451413 water fraction, min, max = 0.060308142 4.1638633e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999328 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056755955 0 0.73463889 water fraction, min, max = 0.060282993 4.0730643e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056730808 0 0.73451413 water fraction, min, max = 0.060308142 4.1638633e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999328 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.6420336e-06, Final residual = 6.0473586e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0694208e-09, Final residual = 1.2775823e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 786.22 s ClockTime = 807 s fluxAdjustedLocalCo Co mean: 0.1057469 max: 0.59977815 fluxAdjustedLocalCo inlet-based: CoInlet=0.001265129 -> dtInletScale=474.25993 fluxAdjustedLocalCo dtLocalScale=1.0003699, dtInletScale=474.25993 -> dtScale=1.0003699 deltaT = 2.0284873 Time = 1083.05 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 = 0.056705666 0 0.73438912 water fraction, min, max = 0.060333282 4.2565156e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056680535 0 0.73426214 water fraction, min, max = 0.060358412 4.3510348e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999672 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056705688 0 0.73438519 water fraction, min, max = 0.060333258 4.2602819e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999349 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056680555 0 0.73425823 water fraction, min, max = 0.060358393 4.3548663e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041824719, Final residual = 1.6785042e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6806114e-08, Final residual = 3.7498262e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056705735 0 0.73438684 water fraction, min, max = 0.060333214 4.2603039e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05668065 0 0.73425978 water fraction, min, max = 0.0603583 4.3548456e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999387 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056705735 0 0.73438679 water fraction, min, max = 0.060333214 4.2603037e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05668065 0 0.73425974 water fraction, min, max = 0.0603583 4.3548449e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999385 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 6.8877314e-05, Final residual = 3.0200006e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0762543e-09, Final residual = 5.164192e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056705735 0 0.73438676 water fraction, min, max = 0.060333214 4.26032e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05668065 0 0.73425961 water fraction, min, max = 0.060358299 4.354878e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999332 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056705735 0 0.73438675 water fraction, min, max = 0.060333214 4.2603207e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05668065 0 0.73425961 water fraction, min, max = 0.060358299 4.3548788e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999332 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.4499439e-05, Final residual = 3.2261163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.228456e-09, Final residual = 6.2255333e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056705735 0 0.73438675 water fraction, min, max = 0.060333213 4.2603181e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056680651 0 0.7342596 water fraction, min, max = 0.060358299 4.3548735e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999339 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056705735 0 0.73438675 water fraction, min, max = 0.060333213 4.260318e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056680651 0 0.7342596 water fraction, min, max = 0.060358299 4.3548734e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999339 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.4081527e-06, Final residual = 8.4588142e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4701696e-09, Final residual = 1.9595915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056705735 0 0.73438675 water fraction, min, max = 0.060333213 4.2603181e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056680651 0 0.7342596 water fraction, min, max = 0.060358299 4.3548736e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999338 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056705735 0 0.73438675 water fraction, min, max = 0.060333213 4.2603181e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056680651 0 0.7342596 water fraction, min, max = 0.060358299 4.3548736e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999338 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.6697496e-06, Final residual = 5.9903849e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9960394e-09, Final residual = 1.1951682e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 787.54 s ClockTime = 808 s fluxAdjustedLocalCo Co mean: 0.10587581 max: 0.59968057 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012653847 -> dtInletScale=474.16412 fluxAdjustedLocalCo dtLocalScale=1.0005327, dtInletScale=474.16412 -> dtScale=1.0005327 deltaT = 2.0293075 Time = 1085.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056655568 0 0.73413217 water fraction, min, max = 0.06038338 4.4513675e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056630495 0 0.73400278 water fraction, min, max = 0.060408452 4.5497949e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05665559 0 0.73412824 water fraction, min, max = 0.060383357 4.4552678e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999345 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056630515 0 0.73399887 water fraction, min, max = 0.060408433 4.5537622e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041756607, Final residual = 1.6550611e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6567347e-08, Final residual = 3.582596e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056655636 0 0.73412987 water fraction, min, max = 0.060383312 4.455289e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05663061 0 0.73400039 water fraction, min, max = 0.06040834 4.5537382e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999397 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056655636 0 0.73412983 water fraction, min, max = 0.060383313 4.4552888e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056630609 0 0.73400035 water fraction, min, max = 0.06040834 4.5537375e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999396 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 6.9505383e-05, Final residual = 2.5612965e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6456491e-09, Final residual = 4.3468434e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056655636 0 0.73412977 water fraction, min, max = 0.060383312 4.4553053e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056630609 0 0.73400018 water fraction, min, max = 0.06040834 4.553771e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999364 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056655636 0 0.73412977 water fraction, min, max = 0.060383312 4.4553061e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056630609 0 0.73400018 water fraction, min, max = 0.06040834 4.5537718e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999364 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.4799176e-05, Final residual = 2.4048507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.423223e-09, Final residual = 4.212774e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056655636 0 0.73412977 water fraction, min, max = 0.060383312 4.4553033e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05663061 0 0.73400017 water fraction, min, max = 0.060408339 4.5537663e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999369 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056655636 0 0.73412977 water fraction, min, max = 0.060383312 4.4553032e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05663061 0 0.73400017 water fraction, min, max = 0.060408339 4.5537662e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999369 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.5222729e-06, Final residual = 8.4106244e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4119261e-09, Final residual = 1.9518871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056655636 0 0.73412977 water fraction, min, max = 0.060383312 4.4553034e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05663061 0 0.73400017 water fraction, min, max = 0.060408339 4.5537664e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999369 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056655636 0 0.73412977 water fraction, min, max = 0.060383312 4.4553034e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05663061 0 0.73400017 water fraction, min, max = 0.060408339 4.5537664e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999369 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.7005066e-06, Final residual = 6.0843524e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.098954e-09, Final residual = 1.1679725e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 788.91 s ClockTime = 810 s fluxAdjustedLocalCo Co mean: 0.10604298 max: 0.59970483 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012658963 -> dtInletScale=473.97246 fluxAdjustedLocalCo dtLocalScale=1.0004922, dtInletScale=473.97246 -> dtScale=1.0004922 deltaT = 2.0301286 Time = 1087.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056605585 0 0.73387028 water fraction, min, max = 0.060433363 4.654237e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056580571 0 0.73373842 water fraction, min, max = 0.060458377 4.7567094e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999967 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056605607 0 0.73386635 water fraction, min, max = 0.060433339 4.658275e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999346 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056580591 0 0.73373452 water fraction, min, max = 0.060458357 4.7608164e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041354037, Final residual = 1.8572719e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8605285e-08, Final residual = 4.0336131e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056605653 0 0.73386793 water fraction, min, max = 0.060433295 4.6582922e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056580685 0 0.73373594 water fraction, min, max = 0.060458265 4.7607824e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999432 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056605653 0 0.73386789 water fraction, min, max = 0.060433295 4.6582919e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056580684 0 0.73373591 water fraction, min, max = 0.060458265 4.7607816e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999431 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 6.9554071e-05, Final residual = 2.8983598e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9554557e-09, Final residual = 5.066564e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056605653 0 0.73386782 water fraction, min, max = 0.060433295 4.6583084e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056580685 0 0.73373572 water fraction, min, max = 0.060458264 4.7608151e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999417 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056605653 0 0.73386782 water fraction, min, max = 0.060433295 4.6583091e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056580685 0 0.73373572 water fraction, min, max = 0.060458265 4.7608159e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999417 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.519935e-05, Final residual = 2.4057843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4125198e-09, Final residual = 3.6628649e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056605654 0 0.73386781 water fraction, min, max = 0.060433295 4.6583062e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056580685 0 0.73373571 water fraction, min, max = 0.060458264 4.7608099e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999424 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056605654 0 0.73386781 water fraction, min, max = 0.060433295 4.6583061e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056580685 0 0.73373571 water fraction, min, max = 0.060458264 4.7608097e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999424 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.6020957e-06, Final residual = 8.2698128e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2640105e-09, Final residual = 1.9690204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056605654 0 0.73386781 water fraction, min, max = 0.060433295 4.6583062e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056580685 0 0.73373571 water fraction, min, max = 0.060458264 4.76081e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999424 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056605654 0 0.73386781 water fraction, min, max = 0.060433295 4.6583062e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056580685 0 0.73373571 water fraction, min, max = 0.060458264 4.76081e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999424 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.7608009e-06, Final residual = 6.2307585e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2361317e-09, Final residual = 1.27433e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 790.34 s ClockTime = 811 s fluxAdjustedLocalCo Co mean: 0.10621894 max: 0.59973057 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012664085 -> dtInletScale=473.78076 fluxAdjustedLocalCo dtLocalScale=1.0004493, dtInletScale=473.78076 -> dtScale=1.0004493 deltaT = 2.0309505 Time = 1089.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056555719 0 0.7336033 water fraction, min, max = 0.060483229 4.8653922e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056530763 0 0.73346893 water fraction, min, max = 0.060508185 4.9720465e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999672 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056555741 0 0.73359939 water fraction, min, max = 0.060483206 4.8695715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999351 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056530782 0 0.73346504 water fraction, min, max = 0.060508165 4.9762967e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040979645, Final residual = 2.0959573e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0997122e-08, Final residual = 4.4023027e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056555787 0 0.7336009 water fraction, min, max = 0.060483161 4.8695832e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056530876 0 0.73346636 water fraction, min, max = 0.060508073 4.9762498e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999494 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056555787 0 0.73360087 water fraction, min, max = 0.060483162 4.8695829e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056530876 0 0.73346633 water fraction, min, max = 0.060508073 4.976249e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999493 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 6.9137273e-05, Final residual = 2.8248977e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8682863e-09, Final residual = 4.9407624e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056555787 0 0.73360078 water fraction, min, max = 0.060483161 4.869601e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056530877 0 0.73346611 water fraction, min, max = 0.060508072 4.9762858e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999494 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056555787 0 0.73360078 water fraction, min, max = 0.060483161 4.8696018e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056530877 0 0.73346611 water fraction, min, max = 0.060508072 4.9762866e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999494 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.4994115e-05, Final residual = 2.6890811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6928532e-09, Final residual = 5.3934138e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056555787 0 0.73360077 water fraction, min, max = 0.060483161 4.8695989e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056530877 0 0.73346609 water fraction, min, max = 0.060508072 4.9762808e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999494 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056555787 0 0.73360077 water fraction, min, max = 0.060483161 4.8695988e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056530877 0 0.73346609 water fraction, min, max = 0.060508072 4.9762806e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999494 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.6665217e-06, Final residual = 9.5401647e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5420918e-09, Final residual = 2.3065716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056555787 0 0.73360077 water fraction, min, max = 0.060483161 4.8695989e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056530877 0 0.73346609 water fraction, min, max = 0.060508072 4.9762809e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999498 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056555787 0 0.73360077 water fraction, min, max = 0.060483161 4.8695989e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056530877 0 0.73346609 water fraction, min, max = 0.060508072 4.9762809e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999498 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.7773421e-06, Final residual = 7.6927047e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6987678e-09, Final residual = 1.7623522e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 791.62 s ClockTime = 813 s fluxAdjustedLocalCo Co mean: 0.10636236 max: 0.59975808 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012669213 -> dtInletScale=473.58902 fluxAdjustedLocalCo dtLocalScale=1.0004034, dtInletScale=473.58902 -> dtScale=1.0004034 deltaT = 2.0317733 Time = 1091.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056505969 0 0.7333311 water fraction, min, max = 0.060532979 5.085114e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056481071 0 0.73319415 water fraction, min, max = 0.060557876 5.1960912e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056505991 0 0.7333272 water fraction, min, max = 0.060532955 5.0894383e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999359 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056481091 0 0.73319028 water fraction, min, max = 0.060557857 5.2004883e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040627861, Final residual = 2.1637062e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1671231e-08, Final residual = 4.566631e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056506037 0 0.73332863 water fraction, min, max = 0.060532911 5.0894473e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056481185 0 0.73319144 water fraction, min, max = 0.060557764 5.2004341e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999515 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056506037 0 0.7333286 water fraction, min, max = 0.060532911 5.0894469e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056481185 0 0.73319141 water fraction, min, max = 0.060557765 5.2004332e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999515 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 6.9149007e-05, Final residual = 2.7358851e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8056823e-09, Final residual = 4.7546749e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056506037 0 0.7333285 water fraction, min, max = 0.060532911 5.0894653e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056481186 0 0.73319117 water fraction, min, max = 0.060557764 5.2004705e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999443 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056506037 0 0.73332849 water fraction, min, max = 0.060532911 5.089466e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056481186 0 0.73319117 water fraction, min, max = 0.060557764 5.2004713e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999443 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.4753404e-05, Final residual = 4.9314972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9359017e-09, Final residual = 1.0872137e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056506038 0 0.73332849 water fraction, min, max = 0.060532911 5.0894632e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056481186 0 0.73319115 water fraction, min, max = 0.060557763 5.2004657e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999434 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056506038 0 0.73332849 water fraction, min, max = 0.060532911 5.0894631e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056481186 0 0.73319115 water fraction, min, max = 0.060557763 5.2004656e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999434 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.60822e-06, Final residual = 9.6536617e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6635943e-09, Final residual = 2.4939424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056506038 0 0.73332849 water fraction, min, max = 0.060532911 5.0894633e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056481186 0 0.73319115 water fraction, min, max = 0.060557763 5.2004659e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999439 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056506038 0 0.73332849 water fraction, min, max = 0.060532911 5.0894633e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056481186 0 0.73319115 water fraction, min, max = 0.060557763 5.2004659e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999439 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.7758271e-06, Final residual = 7.6407556e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6668964e-09, Final residual = 1.7097777e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 792.86 s ClockTime = 814 s fluxAdjustedLocalCo Co mean: 0.1065183 max: 0.59978381 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012674345 -> dtInletScale=473.39725 fluxAdjustedLocalCo dtLocalScale=1.0003604, dtInletScale=473.39725 -> dtScale=1.0003604 deltaT = 2.032185 Time = 1093.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056456341 0 0.73305352 water fraction, min, max = 0.060582607 5.3136712e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056431507 0 0.73291394 water fraction, min, max = 0.060607441 5.4290937e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056456363 0 0.73304964 water fraction, min, max = 0.060582583 5.3181424e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999937 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056431527 0 0.73291009 water fraction, min, max = 0.060607421 5.4336395e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999694 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040616957, Final residual = 2.2923287e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2957523e-08, Final residual = 4.6710556e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056456409 0 0.73305095 water fraction, min, max = 0.060582539 5.318147e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056431621 0 0.73291105 water fraction, min, max = 0.060607329 5.4335749e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999948 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056456409 0 0.73305093 water fraction, min, max = 0.060582539 5.3181466e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056431621 0 0.73291102 water fraction, min, max = 0.060607329 5.4335739e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999478 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 6.827585e-05, Final residual = 2.7445468e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.81114e-09, Final residual = 4.7341645e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056456409 0 0.73305081 water fraction, min, max = 0.060582539 5.3181651e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056431621 0 0.73291075 water fraction, min, max = 0.060607328 5.4336115e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999399 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056456409 0 0.7330508 water fraction, min, max = 0.060582539 5.3181658e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056431621 0 0.73291075 water fraction, min, max = 0.060607328 5.4336122e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999398 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.4436859e-05, Final residual = 4.1911679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2021309e-09, Final residual = 8.9012974e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05645641 0 0.73305079 water fraction, min, max = 0.060582539 5.318163e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056431621 0 0.73291072 water fraction, min, max = 0.060607328 5.4336065e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999398 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05645641 0 0.73305079 water fraction, min, max = 0.060582539 5.3181629e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056431621 0 0.73291072 water fraction, min, max = 0.060607328 5.4336064e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999398 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.4337375e-06, Final residual = 9.3903456e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3843386e-09, Final residual = 2.2522214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05645641 0 0.73305079 water fraction, min, max = 0.060582539 5.3181631e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056431621 0 0.73291072 water fraction, min, max = 0.060607328 5.4336068e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999402 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05645641 0 0.73305079 water fraction, min, max = 0.060582539 5.3181631e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056431621 0 0.73291072 water fraction, min, max = 0.060607328 5.4336068e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999402 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.7007909e-06, Final residual = 7.7483551e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7669449e-09, Final residual = 1.696294e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 794.08 s ClockTime = 815 s fluxAdjustedLocalCo Co mean: 0.10666614 max: 0.59968727 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012676913 -> dtInletScale=473.30134 fluxAdjustedLocalCo dtLocalScale=1.0005215, dtInletScale=473.30134 -> dtScale=1.0005215 deltaT = 2.033009 Time = 1095.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056406835 0 0.7327703 water fraction, min, max = 0.060632113 5.5513518e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056382059 0 0.73262795 water fraction, min, max = 0.060656889 5.6713896e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056406857 0 0.73276645 water fraction, min, max = 0.06063209 5.5559754e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999383 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056382079 0 0.73262413 water fraction, min, max = 0.060656869 5.6760898e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040676871, Final residual = 2.36362e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.36701e-08, Final residual = 4.3631055e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056406903 0 0.73276763 water fraction, min, max = 0.060632045 5.5559741e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056382173 0 0.73262485 water fraction, min, max = 0.060656777 5.6760118e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999465 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056406903 0 0.73276761 water fraction, min, max = 0.060632045 5.5559737e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056382173 0 0.73262483 water fraction, min, max = 0.060656777 5.6760107e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999463 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 6.7348928e-05, Final residual = 2.8953763e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9611667e-09, Final residual = 5.0853895e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056406903 0 0.73276747 water fraction, min, max = 0.060632045 5.555993e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056382173 0 0.73262452 water fraction, min, max = 0.060656776 5.6760498e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999389 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056406903 0 0.73276746 water fraction, min, max = 0.060632045 5.5559937e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056382173 0 0.73262451 water fraction, min, max = 0.060656776 5.6760506e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.4576607e-05, Final residual = 3.9323471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9316448e-09, Final residual = 6.0886716e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056406903 0 0.73276745 water fraction, min, max = 0.060632045 5.5559908e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056382174 0 0.73262448 water fraction, min, max = 0.060656776 5.6760446e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999395 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056406903 0 0.73276745 water fraction, min, max = 0.060632045 5.5559907e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056382174 0 0.73262448 water fraction, min, max = 0.060656776 5.6760445e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999395 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.5191349e-06, Final residual = 1.806439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.874579e-09, Final residual = 4.2966002e-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 = 0.056406903 0 0.73276745 water fraction, min, max = 0.060632045 5.5559909e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056382173 0 0.73262448 water fraction, min, max = 0.060656776 5.6760449e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999399 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056406903 0 0.73276745 water fraction, min, max = 0.060632045 5.5559909e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056382173 0 0.73262448 water fraction, min, max = 0.060656776 5.6760449e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999399 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.7519593e-06, Final residual = 8.8325508e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8634598e-09, Final residual = 1.8502045e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 795.63 s ClockTime = 817 s fluxAdjustedLocalCo Co mean: 0.10682559 max: 0.5997114 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012682054 -> dtInletScale=473.10949 fluxAdjustedLocalCo dtLocalScale=1.0004812, dtInletScale=473.10949 -> dtScale=1.0004812 deltaT = 2.033834 Time = 1097.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056357446 0 0.73248115 water fraction, min, max = 0.060681503 5.7984787e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056332728 0 0.7323359 water fraction, min, max = 0.06070622 5.9232828e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056357468 0 0.73247733 water fraction, min, max = 0.060681479 5.8032583e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999397 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056332748 0 0.73233211 water fraction, min, max = 0.0607062 5.928141e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040498793, Final residual = 2.4133568e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4149265e-08, Final residual = 4.1538335e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056357514 0 0.73247836 water fraction, min, max = 0.060681435 5.8032559e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056332842 0 0.73233257 water fraction, min, max = 0.060706108 5.9280586e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999457 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056357514 0 0.73247835 water fraction, min, max = 0.060681435 5.8032554e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056332842 0 0.73233255 water fraction, min, max = 0.060706108 5.9280575e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999456 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 6.7656607e-05, Final residual = 2.6698069e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7672668e-09, Final residual = 4.6024531e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056357514 0 0.73247818 water fraction, min, max = 0.060681434 5.8032765e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056332842 0 0.73233221 water fraction, min, max = 0.060706107 5.9281001e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999411 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056357514 0 0.73247818 water fraction, min, max = 0.060681434 5.8032772e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056332842 0 0.73233221 water fraction, min, max = 0.060706107 5.928101e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999412 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4480237e-05, Final residual = 2.8829475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8821107e-09, Final residual = 5.4506922e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056357514 0 0.73247816 water fraction, min, max = 0.060681434 5.8032743e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056332843 0 0.73233216 water fraction, min, max = 0.060706106 5.928095e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999416 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056357514 0 0.73247816 water fraction, min, max = 0.060681434 5.8032742e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056332843 0 0.73233216 water fraction, min, max = 0.060706106 5.9280949e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999416 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5150077e-06, Final residual = 1.8949554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9165488e-09, Final residual = 5.1545928e-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 = 0.056357514 0 0.73247816 water fraction, min, max = 0.060681434 5.8032743e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056332843 0 0.73233216 water fraction, min, max = 0.060706106 5.9280952e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999414 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056357514 0 0.73247816 water fraction, min, max = 0.060681434 5.8032743e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056332843 0 0.73233216 water fraction, min, max = 0.060706106 5.9280952e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999414 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7703324e-06, Final residual = 9.8075655e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8283198e-09, Final residual = 2.082615e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 796.95 s ClockTime = 818 s fluxAdjustedLocalCo Co mean: 0.1070075 max: 0.59973182 fluxAdjustedLocalCo inlet-based: CoInlet=0.00126872 -> dtInletScale=472.9176 fluxAdjustedLocalCo dtLocalScale=1.0004472, dtInletScale=472.9176 -> dtScale=1.0004472 deltaT = 2.0346597 Time = 1099.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056308173 0 0.73218579 water fraction, min, max = 0.060730775 6.0553764e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056283514 0 0.73203751 water fraction, min, max = 0.060755433 6.1851074e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056308196 0 0.732182 water fraction, min, max = 0.060730751 6.060316e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999411 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056283534 0 0.73203375 water fraction, min, max = 0.060755414 6.1901277e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040520695, Final residual = 2.2573356e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2596675e-08, Final residual = 3.5454053e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056308242 0 0.73218288 water fraction, min, max = 0.060730707 6.0603121e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056283629 0 0.73203393 water fraction, min, max = 0.060755321 6.1900403e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999447 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056308242 0 0.73218286 water fraction, min, max = 0.060730707 6.0603117e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056283629 0 0.73203392 water fraction, min, max = 0.060755321 6.1900391e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999446 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 6.7746841e-05, Final residual = 2.7627656e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8433138e-09, Final residual = 4.7720533e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056308242 0 0.73218268 water fraction, min, max = 0.060730706 6.060334e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056283629 0 0.73203354 water fraction, min, max = 0.06075532 6.1900844e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999412 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056308242 0 0.73218268 water fraction, min, max = 0.060730706 6.0603348e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056283629 0 0.73203354 water fraction, min, max = 0.06075532 6.1900853e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999412 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.4463201e-05, Final residual = 3.1928695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1954112e-09, Final residual = 6.4450858e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056308242 0 0.73218266 water fraction, min, max = 0.060730706 6.0603318e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05628363 0 0.73203349 water fraction, min, max = 0.060755319 6.1900792e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999415 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056308242 0 0.73218266 water fraction, min, max = 0.060730706 6.0603317e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05628363 0 0.73203349 water fraction, min, max = 0.060755319 6.1900791e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999415 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 4.4172812e-06, Final residual = 1.7207882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7646283e-09, Final residual = 4.7733791e-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 = 0.056308242 0 0.73218265 water fraction, min, max = 0.060730706 6.0603318e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05628363 0 0.73203349 water fraction, min, max = 0.060755319 6.1900794e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999414 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056308242 0 0.73218265 water fraction, min, max = 0.060730706 6.0603318e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05628363 0 0.73203349 water fraction, min, max = 0.060755319 6.1900794e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999414 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.6914917e-06, Final residual = 9.8186495e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8442971e-09, Final residual = 2.04114e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 798.48 s ClockTime = 820 s fluxAdjustedLocalCo Co mean: 0.10715346 max: 0.59974634 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012692351 -> dtInletScale=472.72567 fluxAdjustedLocalCo dtLocalScale=1.0004229, dtInletScale=472.72567 -> dtScale=1.0004229 deltaT = 2.0354863 Time = 1101.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056259019 0 0.73188392 water fraction, min, max = 0.060779929 6.3223699e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056234419 0 0.73173246 water fraction, min, max = 0.060804529 6.4571918e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056259042 0 0.73188017 water fraction, min, max = 0.060779905 6.3274738e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999426 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056234439 0 0.73172874 water fraction, min, max = 0.060804509 6.4623784e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040271419, Final residual = 2.3198519e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3220085e-08, Final residual = 3.2960518e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056259088 0 0.73188088 water fraction, min, max = 0.060779861 6.3274683e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056234534 0 0.73172863 water fraction, min, max = 0.060804416 6.4622858e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999448 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056259088 0 0.73188086 water fraction, min, max = 0.060779861 6.3274678e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056234533 0 0.73172861 water fraction, min, max = 0.060804416 6.4622845e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999448 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 6.6744903e-05, Final residual = 2.861164e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9400998e-09, Final residual = 4.9722272e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056259088 0 0.73188066 water fraction, min, max = 0.06077986 6.3274895e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056234534 0 0.7317282 water fraction, min, max = 0.060804415 6.4623286e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999375 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056259088 0 0.73188066 water fraction, min, max = 0.06077986 6.3274903e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056234534 0 0.73172819 water fraction, min, max = 0.060804415 6.4623295e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999375 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.4459033e-05, Final residual = 3.5168578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5162361e-09, Final residual = 6.7223475e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056259088 0 0.73188063 water fraction, min, max = 0.06077986 6.3274871e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056234535 0 0.73172813 water fraction, min, max = 0.060804414 6.4623231e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999392 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056259088 0 0.73188063 water fraction, min, max = 0.06077986 6.327487e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056234535 0 0.73172813 water fraction, min, max = 0.060804414 6.462323e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999392 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 4.3410535e-06, Final residual = 1.7691479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8050876e-09, Final residual = 5.0202359e-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 = 0.056259088 0 0.73188063 water fraction, min, max = 0.06077986 6.3274872e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056234535 0 0.73172813 water fraction, min, max = 0.060804414 6.4623234e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056259088 0 0.73188063 water fraction, min, max = 0.06077986 6.3274872e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056234535 0 0.73172813 water fraction, min, max = 0.060804414 6.4623234e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.6628987e-06, Final residual = 2.2096386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2544063e-09, Final residual = 6.8679274e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 799.86 s ClockTime = 821 s fluxAdjustedLocalCo Co mean: 0.10727368 max: 0.59975853 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012697507 -> dtInletScale=472.5337 fluxAdjustedLocalCo dtLocalScale=1.0004026, dtInletScale=472.5337 -> dtScale=1.0004026 deltaT = 2.0358999 Time = 1103.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056209988 0 0.73157524 water fraction, min, max = 0.06082896 6.5997592e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056185452 0 0.73142049 water fraction, min, max = 0.060853496 6.739809e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056210011 0 0.73157153 water fraction, min, max = 0.060828936 6.6050292e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999436 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056185472 0 0.73141681 water fraction, min, max = 0.060853476 6.7451638e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040064856, Final residual = 2.3156495e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3183304e-08, Final residual = 3.1720426e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056210057 0 0.73157205 water fraction, min, max = 0.060828891 6.6050216e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056185567 0 0.73141636 water fraction, min, max = 0.060853383 6.7450651e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999448 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056210057 0 0.73157204 water fraction, min, max = 0.060828892 6.6050211e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056185567 0 0.73141635 water fraction, min, max = 0.060853383 6.7450637e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999445 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 6.7022719e-05, Final residual = 2.8262246e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9097989e-09, Final residual = 4.9423222e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056210057 0 0.73157182 water fraction, min, max = 0.060828891 6.6050435e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056185567 0 0.73141589 water fraction, min, max = 0.060853382 6.7451092e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999326 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056210057 0 0.73157182 water fraction, min, max = 0.060828891 6.6050443e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056185567 0 0.73141588 water fraction, min, max = 0.060853382 6.7451101e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999326 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.4438407e-05, Final residual = 3.3645347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3805348e-09, Final residual = 5.3565548e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056210057 0 0.73157178 water fraction, min, max = 0.060828891 6.6050409e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056185568 0 0.73141581 water fraction, min, max = 0.060853381 6.7451031e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999342 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056210057 0 0.73157178 water fraction, min, max = 0.060828891 6.6050408e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056185568 0 0.73141581 water fraction, min, max = 0.060853381 6.745103e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999341 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3263961e-06, Final residual = 1.710863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7907921e-09, Final residual = 4.0507148e-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 = 0.056210057 0 0.73157178 water fraction, min, max = 0.060828891 6.605041e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056185568 0 0.73141581 water fraction, min, max = 0.060853381 6.7451034e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999338 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056210057 0 0.73157178 water fraction, min, max = 0.060828891 6.605041e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056185568 0 0.73141581 water fraction, min, max = 0.060853381 6.7451035e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999338 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.63923e-06, Final residual = 8.9580364e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9851864e-09, Final residual = 1.8120984e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 801.08 s ClockTime = 822 s fluxAdjustedLocalCo Co mean: 0.10738731 max: 0.59964968 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012700087 -> dtInletScale=472.43769 fluxAdjustedLocalCo dtLocalScale=1.0005842, dtInletScale=472.43769 -> dtScale=1.0005842 deltaT = 2.0367279 Time = 1105.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05616108 0 0.73125939 water fraction, min, max = 0.060877868 6.8878792e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056136603 0 0.73110114 water fraction, min, max = 0.060902344 7.0333546e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056161103 0 0.73125573 water fraction, min, max = 0.060877844 6.8933217e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999402 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056136623 0 0.73109749 water fraction, min, max = 0.060902325 7.038884e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039592479, Final residual = 2.4610625e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4634366e-08, Final residual = 3.2444735e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056161149 0 0.73125604 water fraction, min, max = 0.0608778 6.8933126e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056136718 0 0.73109668 water fraction, min, max = 0.060902232 7.0387802e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999397 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056161149 0 0.73125603 water fraction, min, max = 0.0608778 6.8933121e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056136718 0 0.73109667 water fraction, min, max = 0.060902232 7.0387788e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999394 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 6.6856726e-05, Final residual = 2.6375239e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7211215e-09, Final residual = 4.6341304e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056161149 0 0.73125578 water fraction, min, max = 0.060877799 6.8933349e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056136718 0 0.73109615 water fraction, min, max = 0.060902231 7.0388252e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999296 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056161149 0 0.73125578 water fraction, min, max = 0.060877799 6.8933357e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056136718 0 0.73109615 water fraction, min, max = 0.060902231 7.0388261e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999296 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.4416169e-05, Final residual = 3.9979938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9974371e-09, Final residual = 4.7895327e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056161149 0 0.73125573 water fraction, min, max = 0.060877799 6.8933321e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056136719 0 0.73109606 water fraction, min, max = 0.06090223 7.0388188e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999309 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056161149 0 0.73125573 water fraction, min, max = 0.060877799 6.893332e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056136719 0 0.73109606 water fraction, min, max = 0.06090223 7.0388187e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999309 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.3376142e-06, Final residual = 1.7259326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.804871e-09, Final residual = 4.233704e-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 = 0.056161149 0 0.73125573 water fraction, min, max = 0.060877799 6.8933322e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056136719 0 0.73109606 water fraction, min, max = 0.06090223 7.0388191e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999306 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056161149 0 0.73125573 water fraction, min, max = 0.060877799 6.8933322e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056136719 0 0.73109606 water fraction, min, max = 0.06090223 7.0388191e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999306 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.6622754e-06, Final residual = 8.21958e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2557643e-09, Final residual = 1.6427198e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 802.37 s ClockTime = 824 s fluxAdjustedLocalCo Co mean: 0.10753107 max: 0.59966035 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012705252 -> dtInletScale=472.24564 fluxAdjustedLocalCo dtLocalScale=1.0005664, dtInletScale=472.24564 -> dtScale=1.0005664 deltaT = 2.0375567 Time = 1107.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05611229 0 0.73093591 water fraction, min, max = 0.060926658 7.1871082e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056087872 0 0.73077396 water fraction, min, max = 0.060951075 7.3381849e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056112313 0 0.7309323 water fraction, min, max = 0.060926634 7.1927276e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999384 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056087892 0 0.73077036 water fraction, min, max = 0.060951056 7.3438935e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039300022, Final residual = 2.7352192e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.737948e-08, Final residual = 3.5750881e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056112359 0 0.73093236 water fraction, min, max = 0.06092659 7.1927176e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056087987 0 0.73076909 water fraction, min, max = 0.060950963 7.3437857e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999366 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056112359 0 0.73093236 water fraction, min, max = 0.06092659 7.1927171e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056087986 0 0.73076908 water fraction, min, max = 0.060950963 7.3437843e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999364 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 6.6123947e-05, Final residual = 2.6906014e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7645786e-09, Final residual = 4.7771398e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056112359 0 0.73093209 water fraction, min, max = 0.060926589 7.1927398e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056087987 0 0.73076855 water fraction, min, max = 0.060950962 7.3438303e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999285 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056112359 0 0.73093209 water fraction, min, max = 0.060926589 7.1927406e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056087987 0 0.73076855 water fraction, min, max = 0.060950962 7.3438312e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999285 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.4507986e-05, Final residual = 5.8175883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8226633e-09, Final residual = 7.1026749e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056112359 0 0.73093206 water fraction, min, max = 0.060926589 7.1927369e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056087987 0 0.73076848 water fraction, min, max = 0.060950962 7.3438238e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999296 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056112359 0 0.73093206 water fraction, min, max = 0.060926589 7.1927368e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056087987 0 0.73076848 water fraction, min, max = 0.060950962 7.3438236e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999296 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.3693416e-06, Final residual = 1.8027791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8510745e-09, Final residual = 2.6169226e-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 = 0.056112359 0 0.73093206 water fraction, min, max = 0.060926589 7.192737e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056087987 0 0.73076848 water fraction, min, max = 0.060950962 7.3438241e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999296 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056112359 0 0.73093206 water fraction, min, max = 0.060926589 7.192737e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056087987 0 0.73076848 water fraction, min, max = 0.060950962 7.3438242e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999296 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.6983886e-06, Final residual = 7.8269126e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8383909e-09, Final residual = 1.5362096e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 803.74 s ClockTime = 825 s fluxAdjustedLocalCo Co mean: 0.10771589 max: 0.59966865 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012710422 -> dtInletScale=472.05356 fluxAdjustedLocalCo dtLocalScale=1.0005526, dtInletScale=472.05356 -> dtScale=1.0005526 deltaT = 2.0383863 Time = 1109.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056063618 0 0.73060441 water fraction, min, max = 0.06097533 7.4978048e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056039259 0 0.73043855 water fraction, min, max = 0.060999689 7.6546632e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056063641 0 0.73060084 water fraction, min, max = 0.060975306 7.5036056e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999375 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056039279 0 0.73043501 water fraction, min, max = 0.060999669 7.6605555e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999694 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038789461, Final residual = 2.8381636e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8416551e-08, Final residual = 4.1347721e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056063686 0 0.73060071 water fraction, min, max = 0.060975262 7.5035912e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056039373 0 0.73043338 water fraction, min, max = 0.060999577 7.6604367e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999358 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056063686 0 0.73060071 water fraction, min, max = 0.060975262 7.5035907e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056039372 0 0.73043338 water fraction, min, max = 0.060999577 7.6604352e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999356 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 6.5830061e-05, Final residual = 2.5703582e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6711332e-09, Final residual = 4.5345634e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056063686 0 0.73060051 water fraction, min, max = 0.060975262 7.5036132e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056039373 0 0.73043299 water fraction, min, max = 0.060999576 7.660481e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999301 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056063686 0 0.73060051 water fraction, min, max = 0.060975262 7.503614e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056039373 0 0.73043299 water fraction, min, max = 0.060999576 7.6604819e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999301 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.4336368e-05, Final residual = 5.1292463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1238551e-09, Final residual = 6.9815043e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056063687 0 0.73060048 water fraction, min, max = 0.060975262 7.5036105e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056039373 0 0.73043292 water fraction, min, max = 0.060999576 7.6604749e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999312 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056063687 0 0.73060048 water fraction, min, max = 0.060975262 7.5036104e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056039373 0 0.73043292 water fraction, min, max = 0.060999576 7.6604747e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999312 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.4159791e-06, Final residual = 1.6045177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6739242e-09, Final residual = 3.9575962e-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 = 0.056063687 0 0.73060048 water fraction, min, max = 0.060975262 7.5036106e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056039373 0 0.73043292 water fraction, min, max = 0.060999576 7.6604751e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999312 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056063687 0 0.73060048 water fraction, min, max = 0.060975262 7.5036106e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056039373 0 0.73043292 water fraction, min, max = 0.060999576 7.6604752e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999312 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.7609574e-06, Final residual = 8.0853524e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0978192e-09, Final residual = 1.734991e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 805.15 s ClockTime = 826 s fluxAdjustedLocalCo Co mean: 0.10786366 max: 0.59967151 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012715597 -> dtInletScale=471.86143 fluxAdjustedLocalCo dtLocalScale=1.0005478, dtInletScale=471.86143 -> dtScale=1.0005478 deltaT = 2.0392168 Time = 1111.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056015063 0 0.73026485 water fraction, min, max = 0.061023886 7.8203268e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055990762 0 0.73009501 water fraction, min, max = 0.061048186 7.9831485e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056015085 0 0.73026133 water fraction, min, max = 0.061023862 7.8263133e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999373 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055990782 0 0.73009152 water fraction, min, max = 0.061048166 7.9892288e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038873865, Final residual = 3.0255103e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0282988e-08, Final residual = 3.955192e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056015131 0 0.73026098 water fraction, min, max = 0.061023818 7.8262948e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055990876 0 0.7300895 water fraction, min, max = 0.061048074 7.9890995e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999377 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056015131 0 0.73026098 water fraction, min, max = 0.061023818 7.8262943e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055990875 0 0.73008951 water fraction, min, max = 0.061048074 7.9890979e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999376 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 6.6061838e-05, Final residual = 8.7844226e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.824005e-09, Final residual = 1.331425e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056015131 0 0.73026078 water fraction, min, max = 0.061023817 7.8263171e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055990876 0 0.73008911 water fraction, min, max = 0.061048073 7.9891445e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999347 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056015131 0 0.73026077 water fraction, min, max = 0.061023817 7.8263179e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055990876 0 0.7300891 water fraction, min, max = 0.061048073 7.9891454e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999347 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.421494e-05, Final residual = 2.8207844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8204921e-09, Final residual = 5.1579428e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056015131 0 0.73026074 water fraction, min, max = 0.061023817 7.8263144e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055990877 0 0.73008903 water fraction, min, max = 0.061048072 7.9891382e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999357 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056015131 0 0.73026074 water fraction, min, max = 0.061023817 7.8263143e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055990877 0 0.73008903 water fraction, min, max = 0.061048072 7.9891381e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999357 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.377978e-06, Final residual = 1.5345973e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5738179e-09, Final residual = 4.8827454e-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 = 0.056015131 0 0.73026074 water fraction, min, max = 0.061023817 7.8263144e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055990877 0 0.73008903 water fraction, min, max = 0.061048072 7.9891383e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999358 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056015131 0 0.73026074 water fraction, min, max = 0.061023817 7.8263144e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055990877 0 0.73008903 water fraction, min, max = 0.061048072 7.9891383e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999358 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.7622564e-06, Final residual = 8.1136888e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1226863e-09, Final residual = 1.7479013e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 806.56 s ClockTime = 828 s fluxAdjustedLocalCo Co mean: 0.10802332 max: 0.59966826 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012720778 -> dtInletScale=471.66927 fluxAdjustedLocalCo dtLocalScale=1.0005532, dtInletScale=471.66927 -> dtScale=1.0005532 deltaT = 2.0400481 Time = 1113.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055966625 0 0.72991678 water fraction, min, max = 0.061072323 8.1550453e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055942383 0 0.72974279 water fraction, min, max = 0.061096564 8.3240169e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999686 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055966648 0 0.72991331 water fraction, min, max = 0.061072299 8.1612221e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999376 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055942403 0 0.72973934 water fraction, min, max = 0.061096545 8.3302898e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003927138, Final residual = 3.4988215e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5016697e-08, Final residual = 3.3030017e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055966693 0 0.72991274 water fraction, min, max = 0.061072255 8.1611975e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055942497 0 0.72973694 water fraction, min, max = 0.061096452 8.3301463e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999943 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055966693 0 0.72991274 water fraction, min, max = 0.061072255 8.1611971e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055942497 0 0.72973694 water fraction, min, max = 0.061096452 8.3301447e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999429 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 6.5545896e-05, Final residual = 9.1940648e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2212357e-09, Final residual = 1.3751533e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055966694 0 0.72991253 water fraction, min, max = 0.061072255 8.1612203e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055942498 0 0.72973652 water fraction, min, max = 0.061096451 8.3301921e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999422 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055966693 0 0.72991252 water fraction, min, max = 0.061072255 8.1612212e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055942498 0 0.72973652 water fraction, min, max = 0.061096451 8.330193e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999422 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.4118329e-05, Final residual = 3.7672875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7721409e-09, Final residual = 5.5427547e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055966694 0 0.72991249 water fraction, min, max = 0.061072255 8.1612175e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055942498 0 0.72973644 water fraction, min, max = 0.061096451 8.3301857e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999431 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055966694 0 0.72991249 water fraction, min, max = 0.061072255 8.1612174e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055942498 0 0.72973644 water fraction, min, max = 0.061096451 8.3301856e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999431 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.297396e-06, Final residual = 1.6171434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6800125e-09, Final residual = 4.9721816e-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 = 0.055966694 0 0.72991249 water fraction, min, max = 0.061072255 8.1612175e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055942498 0 0.72973644 water fraction, min, max = 0.061096451 8.3301858e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999432 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055966694 0 0.72991249 water fraction, min, max = 0.061072255 8.1612175e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055942498 0 0.72973644 water fraction, min, max = 0.061096451 8.3301858e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999432 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.7112629e-06, Final residual = 8.3892565e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4041437e-09, Final residual = 1.7056374e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 807.84 s ClockTime = 829 s fluxAdjustedLocalCo Co mean: 0.10818598 max: 0.60017672 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012725964 -> dtInletScale=471.47706 fluxAdjustedLocalCo dtLocalScale=0.99970555, dtInletScale=471.47706 -> dtScale=0.99970555 deltaT = 2.0392166 Time = 1115.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055918325 0 0.72955996 water fraction, min, max = 0.061120623 8.502195e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055894162 0 0.72938178 water fraction, min, max = 0.061144786 8.6773604e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055918347 0 0.72955656 water fraction, min, max = 0.0611206 8.5085561e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999384 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055894181 0 0.7293784 water fraction, min, max = 0.061144767 8.6838198e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039182779, Final residual = 3.5890738e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5930071e-08, Final residual = 3.2515273e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055918393 0 0.7295556 water fraction, min, max = 0.061120555 8.5085349e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055894275 0 0.7293753 water fraction, min, max = 0.061144674 8.6836807e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055918393 0 0.72955561 water fraction, min, max = 0.061120556 8.5085345e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055894275 0 0.7293753 water fraction, min, max = 0.061144674 8.6836794e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999512 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 6.4303623e-05, Final residual = 2.8083763e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8880626e-09, Final residual = 5.0483026e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055918393 0 0.72955545 water fraction, min, max = 0.061120555 8.5085574e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055894275 0 0.72937499 water fraction, min, max = 0.061144674 8.6837262e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999504 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055918393 0 0.72955545 water fraction, min, max = 0.061120555 8.5085584e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055894275 0 0.72937498 water fraction, min, max = 0.061144674 8.6837271e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999504 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.3816531e-05, Final residual = 3.9517386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9569408e-09, Final residual = 6.3322539e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055918393 0 0.7295554 water fraction, min, max = 0.061120555 8.5085544e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055894276 0 0.72937489 water fraction, min, max = 0.061144673 8.6837192e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999951 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055918393 0 0.7295554 water fraction, min, max = 0.061120555 8.5085543e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055894276 0 0.72937489 water fraction, min, max = 0.061144673 8.6837191e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999951 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.1308471e-06, Final residual = 1.6327925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7054108e-09, Final residual = 4.757348e-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 = 0.055918393 0 0.72955541 water fraction, min, max = 0.061120555 8.5085545e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055894276 0 0.7293749 water fraction, min, max = 0.061144673 8.6837194e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999951 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055918393 0 0.72955541 water fraction, min, max = 0.061120555 8.5085545e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055894276 0 0.7293749 water fraction, min, max = 0.061144673 8.6837194e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999951 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.5878021e-06, Final residual = 6.8504966e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8675368e-09, Final residual = 1.2394269e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 809.04 s ClockTime = 830 s fluxAdjustedLocalCo Co mean: 0.10825756 max: 0.60092238 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012720777 -> dtInletScale=471.66931 fluxAdjustedLocalCo dtLocalScale=0.99846505, dtInletScale=471.66931 -> dtScale=0.99846505 deltaT = 2.0358967 Time = 1117.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05587021 0 0.72919416 water fraction, min, max = 0.061168738 8.8617978e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055846155 0 0.72901175 water fraction, min, max = 0.061192793 9.0431184e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055870233 0 0.72919082 water fraction, min, max = 0.061168714 8.8683318e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999398 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055846174 0 0.72900843 water fraction, min, max = 0.061192774 9.0497524e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038443435, Final residual = 3.3310043e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3361597e-08, Final residual = 3.2118343e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055870278 0 0.72918949 water fraction, min, max = 0.06116867 8.8683038e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055846268 0 0.72900463 water fraction, min, max = 0.061192682 9.0495981e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999537 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055870278 0 0.7291895 water fraction, min, max = 0.061168671 8.8683034e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055846267 0 0.72900464 water fraction, min, max = 0.061192682 9.0495967e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 6.3966746e-05, Final residual = 2.8539493e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9324904e-09, Final residual = 5.0552526e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055870278 0 0.72918927 water fraction, min, max = 0.06116867 8.8683276e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055846268 0 0.72900419 water fraction, min, max = 0.061192681 9.0496461e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999457 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055870278 0 0.72918926 water fraction, min, max = 0.06116867 8.8683285e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055846268 0 0.72900418 water fraction, min, max = 0.061192681 9.0496471e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999457 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3741982e-05, Final residual = 3.8249682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.825893e-09, Final residual = 5.6743593e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055870278 0 0.72918922 water fraction, min, max = 0.06116867 8.8683243e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055846269 0 0.72900408 water fraction, min, max = 0.061192681 9.0496385e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999464 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055870278 0 0.72918922 water fraction, min, max = 0.06116867 8.8683241e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055846269 0 0.72900408 water fraction, min, max = 0.061192681 9.0496384e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999464 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0664396e-06, Final residual = 1.6030744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6341566e-09, Final residual = 4.9938882e-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 = 0.055870278 0 0.72918922 water fraction, min, max = 0.06116867 8.8683243e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055846269 0 0.72900409 water fraction, min, max = 0.061192681 9.0496388e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999464 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055870278 0 0.72918922 water fraction, min, max = 0.06116867 8.8683243e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055846269 0 0.72900409 water fraction, min, max = 0.061192681 9.0496388e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999464 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5548285e-06, Final residual = 6.4813967e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4930574e-09, Final residual = 1.178751e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 810.25 s ClockTime = 832 s fluxAdjustedLocalCo Co mean: 0.10817045 max: 0.60090584 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012700067 -> dtInletScale=472.43844 fluxAdjustedLocalCo dtLocalScale=0.99849254, dtInletScale=472.43844 -> dtScale=0.99849254 deltaT = 2.032587 Time = 1119.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05582231 0 0.72881871 water fraction, min, max = 0.061216638 9.2339437e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055798361 0 0.72863168 water fraction, min, max = 0.061240586 9.4215782e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055822332 0 0.72881542 water fraction, min, max = 0.061216615 9.2406535e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999413 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055798381 0 0.72862842 water fraction, min, max = 0.061240567 9.42839e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038019953, Final residual = 3.2728059e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2761744e-08, Final residual = 3.2470234e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055822377 0 0.72881382 water fraction, min, max = 0.061216571 9.2406226e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055798474 0 0.72862414 water fraction, min, max = 0.061240475 9.4282281e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999496 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055822377 0 0.72881383 water fraction, min, max = 0.061216571 9.2406223e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055798474 0 0.72862415 water fraction, min, max = 0.061240475 9.4282267e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999495 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 6.4733435e-05, Final residual = 9.7878299e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7990598e-09, Final residual = 1.5543393e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055822378 0 0.72881367 water fraction, min, max = 0.061216571 9.2406472e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055798475 0 0.72862383 water fraction, min, max = 0.061240474 9.4282777e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999942 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055822378 0 0.72881367 water fraction, min, max = 0.061216571 9.2406483e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055798475 0 0.72862383 water fraction, min, max = 0.061240474 9.4282788e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999942 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.3631382e-05, Final residual = 3.0293414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.023673e-09, Final residual = 4.4597713e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055822378 0 0.72881362 water fraction, min, max = 0.06121657 9.2406438e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055798475 0 0.72862372 water fraction, min, max = 0.061240474 9.4282699e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999428 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055822378 0 0.72881362 water fraction, min, max = 0.06121657 9.2406437e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055798475 0 0.72862372 water fraction, min, max = 0.061240474 9.4282697e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999428 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 4.0203942e-06, Final residual = 1.5942127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6793139e-09, Final residual = 4.8883417e-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 = 0.055822378 0 0.72881362 water fraction, min, max = 0.06121657 9.240644e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055798475 0 0.72862373 water fraction, min, max = 0.061240474 9.4282703e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999428 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055822378 0 0.72881362 water fraction, min, max = 0.06121657 9.240644e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055798475 0 0.72862373 water fraction, min, max = 0.061240474 9.4282703e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999428 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.5381568e-06, Final residual = 6.91887e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9388124e-09, Final residual = 1.2408936e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 811.4 s ClockTime = 833 s fluxAdjustedLocalCo Co mean: 0.10809423 max: 0.60087274 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012679421 -> dtInletScale=473.20772 fluxAdjustedLocalCo dtLocalScale=0.99854754, dtInletScale=473.20772 -> dtScale=0.99854754 deltaT = 2.0292874 Time = 1121.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055774624 0 0.72843357 water fraction, min, max = 0.061264325 9.6189655e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055750782 0 0.72824178 water fraction, min, max = 0.061288166 9.8130793e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055774646 0 0.72843033 water fraction, min, max = 0.061264301 9.6258542e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999943 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055750802 0 0.72823857 water fraction, min, max = 0.061288146 9.820072e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037858036, Final residual = 3.08662e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0901521e-08, Final residual = 3.4195368e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055774691 0 0.72842847 water fraction, min, max = 0.061264257 9.6258199e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055750894 0 0.72823382 water fraction, min, max = 0.061288055 9.8199015e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999465 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055774691 0 0.72842848 water fraction, min, max = 0.061264258 9.6258197e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055750894 0 0.72823383 water fraction, min, max = 0.061288055 9.8199001e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999464 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.4095661e-05, Final residual = 2.7355705e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8373167e-09, Final residual = 4.6228618e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055774691 0 0.7284283 water fraction, min, max = 0.061264257 9.6258442e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055750895 0 0.72823348 water fraction, min, max = 0.061288054 9.8199502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999397 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055774691 0 0.7284283 water fraction, min, max = 0.061264257 9.6258452e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055750895 0 0.72823348 water fraction, min, max = 0.061288054 9.8199513e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999397 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.3515552e-05, Final residual = 2.7613629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7581151e-09, Final residual = 4.0585575e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055774692 0 0.72842824 water fraction, min, max = 0.061264257 9.6258406e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055750896 0 0.72823336 water fraction, min, max = 0.061288053 9.8199421e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999405 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055774692 0 0.72842824 water fraction, min, max = 0.061264257 9.6258405e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055750896 0 0.72823336 water fraction, min, max = 0.061288053 9.819942e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999405 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 4.0201548e-06, Final residual = 1.5157094e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6050667e-09, Final residual = 3.4102344e-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 = 0.055774692 0 0.72842824 water fraction, min, max = 0.061264257 9.6258408e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055750896 0 0.72823336 water fraction, min, max = 0.061288053 9.8199425e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999404 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055774692 0 0.72842824 water fraction, min, max = 0.061264257 9.6258408e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055750896 0 0.72823336 water fraction, min, max = 0.061288053 9.8199425e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999404 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.5389855e-06, Final residual = 7.0193952e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0289212e-09, Final residual = 1.2622493e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 812.62 s ClockTime = 834 s fluxAdjustedLocalCo Co mean: 0.10799263 max: 0.60082925 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012658838 -> dtInletScale=473.97717 fluxAdjustedLocalCo dtLocalScale=0.99861982, dtInletScale=473.97717 -> dtScale=0.99861982 deltaT = 2.0264083 Time = 1123.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055727146 0 0.72803815 water fraction, min, max = 0.061311803 1.0017233e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055703406 0 0.72784135 water fraction, min, max = 0.061335542 1.0218034e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055727168 0 0.72803498 water fraction, min, max = 0.061311779 1.0024307e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999447 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055703425 0 0.72783819 water fraction, min, max = 0.061335523 1.0225214e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037561566, Final residual = 2.7428024e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7455367e-08, Final residual = 4.2554849e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055727213 0 0.72803282 water fraction, min, max = 0.061311735 1.0024266e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055703518 0 0.72783292 water fraction, min, max = 0.061335431 1.0225028e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999446 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055727213 0 0.72803283 water fraction, min, max = 0.061311736 1.0024266e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055703518 0 0.72783293 water fraction, min, max = 0.061335432 1.0225027e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999444 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 6.4113642e-05, Final residual = 9.3908607e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4010875e-09, Final residual = 1.504827e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055727213 0 0.72803264 water fraction, min, max = 0.061311735 1.002429e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055703519 0 0.72783255 water fraction, min, max = 0.06133543 1.0225076e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055727213 0 0.72803263 water fraction, min, max = 0.061311735 1.0024291e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055703519 0 0.72783254 water fraction, min, max = 0.061335431 1.0225077e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.3366739e-05, Final residual = 2.8622109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8852261e-09, Final residual = 4.229277e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055727213 0 0.72803257 water fraction, min, max = 0.061311735 1.0024286e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055703519 0 0.72783241 water fraction, min, max = 0.06133543 1.0225068e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999398 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055727213 0 0.72803257 water fraction, min, max = 0.061311735 1.0024286e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055703519 0 0.72783241 water fraction, min, max = 0.06133543 1.0225068e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999398 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.9676124e-06, Final residual = 9.4911377e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.506677e-09, Final residual = 1.9616339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055727213 0 0.72803257 water fraction, min, max = 0.061311735 1.0024287e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055703519 0 0.72783241 water fraction, min, max = 0.06133543 1.0225069e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999397 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055727213 0 0.72803257 water fraction, min, max = 0.061311735 1.0024287e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055703519 0 0.72783241 water fraction, min, max = 0.06133543 1.0225069e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999397 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.5050833e-06, Final residual = 6.2750952e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2969712e-09, Final residual = 1.1896692e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 813.77 s ClockTime = 835 s fluxAdjustedLocalCo Co mean: 0.10793997 max: 0.60088576 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012640878 -> dtInletScale=474.65057 fluxAdjustedLocalCo dtLocalScale=0.9985259, dtInletScale=474.65057 -> dtScale=0.9985259 deltaT = 2.0231274 Time = 1125.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055679875 0 0.72763195 water fraction, min, max = 0.061359073 1.0429082e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055656241 0 0.72742992 water fraction, min, max = 0.061382706 1.0636698e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055679897 0 0.72762883 water fraction, min, max = 0.06135905 1.0436341e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999445 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055656261 0 0.72742683 water fraction, min, max = 0.061382687 1.0644065e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037402495, Final residual = 2.6989927e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7020204e-08, Final residual = 4.3660329e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055679942 0 0.72762634 water fraction, min, max = 0.061359006 1.0436294e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055656353 0 0.72742093 water fraction, min, max = 0.061382596 1.0643865e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999443 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055679942 0 0.72762635 water fraction, min, max = 0.061359006 1.0436294e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055656353 0 0.72742094 water fraction, min, max = 0.061382597 1.0643864e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999441 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 6.3697945e-05, Final residual = 7.6951045e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7058103e-09, Final residual = 1.2678625e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055679942 0 0.72762615 water fraction, min, max = 0.061359006 1.0436319e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055656353 0 0.72742054 water fraction, min, max = 0.061382596 1.0643916e-11 0.999 Phase-sum volume fraction, min, max = 1 0.999994 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055679942 0 0.72762614 water fraction, min, max = 0.061359006 1.043632e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055656353 0 0.72742054 water fraction, min, max = 0.061382596 1.0643917e-11 0.999 Phase-sum volume fraction, min, max = 1 0.999994 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.3208085e-05, Final residual = 2.8123026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8261834e-09, Final residual = 4.5454401e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055679942 0 0.72762607 water fraction, min, max = 0.061359006 1.0436316e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055656354 0 0.72742039 water fraction, min, max = 0.061382595 1.0643908e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999411 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055679942 0 0.72762607 water fraction, min, max = 0.061359006 1.0436316e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055656354 0 0.72742039 water fraction, min, max = 0.061382595 1.0643908e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999411 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.8930368e-06, Final residual = 9.3644046e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3735875e-09, Final residual = 1.8019704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055679942 0 0.72762607 water fraction, min, max = 0.061359006 1.0436316e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055656354 0 0.72742039 water fraction, min, max = 0.061382595 1.0643908e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999411 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055679942 0 0.72762607 water fraction, min, max = 0.061359006 1.0436316e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055656354 0 0.72742039 water fraction, min, max = 0.061382595 1.0643908e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999411 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.4443474e-06, Final residual = 6.1850381e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2129068e-09, Final residual = 1.1732333e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 815.1 s ClockTime = 837 s fluxAdjustedLocalCo Co mean: 0.10783392 max: 0.60080096 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012620411 -> dtInletScale=475.42032 fluxAdjustedLocalCo dtLocalScale=0.99866684, dtInletScale=475.42032 -> dtScale=0.99866684 deltaT = 2.0202647 Time = 1127.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05563281 0 0.72721434 water fraction, min, max = 0.061406138 1.0854857e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055609277 0 0.72700676 water fraction, min, max = 0.061429671 1.1069503e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055632832 0 0.72721129 water fraction, min, max = 0.061406115 1.0862307e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999441 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055609296 0 0.72700372 water fraction, min, max = 0.061429651 1.1077063e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037024424, Final residual = 2.5408236e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5437193e-08, Final residual = 5.9261703e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055632877 0 0.72720852 water fraction, min, max = 0.061406071 1.0862252e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055609388 0 0.72699736 water fraction, min, max = 0.061429561 1.1076847e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999459 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055632877 0 0.72720854 water fraction, min, max = 0.061406071 1.0862253e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055609388 0 0.72699737 water fraction, min, max = 0.061429561 1.1076846e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999458 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 6.3582574e-05, Final residual = 6.8621076e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8890492e-09, Final residual = 1.1453566e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055632877 0 0.72720832 water fraction, min, max = 0.061406071 1.0862279e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055609389 0 0.72699695 water fraction, min, max = 0.06142956 1.10769e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999434 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055632877 0 0.72720832 water fraction, min, max = 0.061406071 1.086228e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055609389 0 0.72699695 water fraction, min, max = 0.06142956 1.1076901e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999434 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.3118236e-05, Final residual = 2.8569476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8607676e-09, Final residual = 4.022083e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055632877 0 0.72720824 water fraction, min, max = 0.061406071 1.0862275e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055609389 0 0.72699678 water fraction, min, max = 0.06142956 1.1076892e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999448 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055632877 0 0.72720824 water fraction, min, max = 0.061406071 1.0862275e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055609389 0 0.72699679 water fraction, min, max = 0.06142956 1.1076892e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999448 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.8487939e-06, Final residual = 9.0154109e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0316841e-09, Final residual = 1.6450886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055632877 0 0.72720824 water fraction, min, max = 0.061406071 1.0862276e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055609389 0 0.72699679 water fraction, min, max = 0.06142956 1.1076892e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999448 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055632877 0 0.72720824 water fraction, min, max = 0.061406071 1.0862276e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055609389 0 0.72699679 water fraction, min, max = 0.06142956 1.1076892e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999448 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.4240971e-06, Final residual = 5.8285598e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8535348e-09, Final residual = 1.1643776e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 816.43 s ClockTime = 838 s fluxAdjustedLocalCo Co mean: 0.10777871 max: 0.60082466 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012602553 -> dtInletScale=476.09399 fluxAdjustedLocalCo dtLocalScale=0.99862746, dtInletScale=476.09399 -> dtScale=0.99862746 deltaT = 2.0174094 Time = 1129.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055585946 0 0.72678493 water fraction, min, max = 0.061453002 1.1294951e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055562513 0 0.72657159 water fraction, min, max = 0.061476435 1.1516804e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055585968 0 0.72678195 water fraction, min, max = 0.061452979 1.1302596e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999442 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055562532 0 0.72656862 water fraction, min, max = 0.061476416 1.1524561e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036699771, Final residual = 2.536306e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5404153e-08, Final residual = 5.8170643e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055586012 0 0.72677896 water fraction, min, max = 0.061452936 1.1302537e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055562624 0 0.72656186 water fraction, min, max = 0.061476325 1.1524335e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999498 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055586012 0 0.72677897 water fraction, min, max = 0.061452936 1.1302538e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055562624 0 0.72656187 water fraction, min, max = 0.061476326 1.1524334e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999497 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.2886589e-05, Final residual = 9.33727e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3625373e-09, Final residual = 1.5236966e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055586013 0 0.72677874 water fraction, min, max = 0.061452935 1.1302566e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055562625 0 0.72656141 water fraction, min, max = 0.061476325 1.1524393e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999488 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055586013 0 0.72677874 water fraction, min, max = 0.061452936 1.1302568e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055562625 0 0.72656141 water fraction, min, max = 0.061476325 1.1524394e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999488 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.3001965e-05, Final residual = 2.3734518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3936215e-09, Final residual = 3.6607769e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055586013 0 0.72677868 water fraction, min, max = 0.061452935 1.1302563e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055562625 0 0.72656129 water fraction, min, max = 0.061476324 1.1524385e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999498 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055586013 0 0.72677868 water fraction, min, max = 0.061452935 1.1302563e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055562625 0 0.72656129 water fraction, min, max = 0.061476324 1.1524385e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999498 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.8007847e-06, Final residual = 8.9055702e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.914609e-09, Final residual = 1.6570119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055586013 0 0.72677868 water fraction, min, max = 0.061452935 1.1302563e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055562625 0 0.7265613 water fraction, min, max = 0.061476324 1.1524386e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999497 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055586013 0 0.72677868 water fraction, min, max = 0.061452935 1.1302563e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055562625 0 0.7265613 water fraction, min, max = 0.061476324 1.1524386e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999497 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.4111461e-06, Final residual = 5.3181428e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3363568e-09, Final residual = 9.8254703e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 817.57 s ClockTime = 839 s fluxAdjustedLocalCo Co mean: 0.10773105 max: 0.6008409 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012584742 -> dtInletScale=476.7678 fluxAdjustedLocalCo dtLocalScale=0.99860047, dtInletScale=476.7678 -> dtScale=0.99860047 deltaT = 2.0145617 Time = 1131.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055539282 0 0.7263435 water fraction, min, max = 0.061499667 1.1749738e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055515948 0 0.72612424 water fraction, min, max = 0.061522999 1.1978984e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055539303 0 0.72634059 water fraction, min, max = 0.061499644 1.1757581e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999449 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055515967 0 0.72612135 water fraction, min, max = 0.06152298 1.1986941e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036566293, Final residual = 2.6491652e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6513214e-08, Final residual = 5.0863908e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055539348 0 0.72633736 water fraction, min, max = 0.061499601 1.1757519e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055516059 0 0.72611418 water fraction, min, max = 0.061522891 1.1986705e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999527 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055539348 0 0.72633738 water fraction, min, max = 0.061499601 1.1757519e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055516059 0 0.7261142 water fraction, min, max = 0.061522891 1.1986704e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999526 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.2424444e-05, Final residual = 9.5777152e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6218951e-09, Final residual = 1.5274215e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055539348 0 0.72633712 water fraction, min, max = 0.0614996 1.1757549e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05551606 0 0.72611369 water fraction, min, max = 0.06152289 1.1986765e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999465 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055539348 0 0.72633712 water fraction, min, max = 0.0614996 1.175755e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05551606 0 0.72611369 water fraction, min, max = 0.06152289 1.1986766e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999465 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.3030233e-05, Final residual = 2.0538344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0636111e-09, Final residual = 2.4918255e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055539348 0 0.72633707 water fraction, min, max = 0.0614996 1.1757545e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05551606 0 0.72611359 water fraction, min, max = 0.061522889 1.1986756e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999479 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055539348 0 0.72633707 water fraction, min, max = 0.0614996 1.1757545e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05551606 0 0.72611359 water fraction, min, max = 0.061522889 1.1986756e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999479 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.7628239e-06, Final residual = 9.1490435e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1643784e-09, Final residual = 1.7876203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055539348 0 0.72633707 water fraction, min, max = 0.0614996 1.1757545e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05551606 0 0.7261136 water fraction, min, max = 0.061522889 1.1986757e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999476 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055539348 0 0.72633707 water fraction, min, max = 0.0614996 1.1757545e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05551606 0 0.7261136 water fraction, min, max = 0.061522889 1.1986757e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999476 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.3993703e-06, Final residual = 5.2612426e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2810671e-09, Final residual = 9.2432882e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 818.94 s ClockTime = 841 s fluxAdjustedLocalCo Co mean: 0.10766654 max: 0.60084996 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012566978 -> dtInletScale=477.44175 fluxAdjustedLocalCo dtLocalScale=0.9985854, dtInletScale=477.44175 -> dtScale=0.9985854 deltaT = 2.0113164 Time = 1133.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055492821 0 0.72588973 water fraction, min, max = 0.061546127 1.2219541e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055469592 0 0.72566444 water fraction, min, max = 0.061569356 1.2456317e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055492842 0 0.7258869 water fraction, min, max = 0.061546104 1.2227583e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999459 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055469611 0 0.72566162 water fraction, min, max = 0.061569337 1.2464475e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036505155, Final residual = 2.8630074e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8653428e-08, Final residual = 3.244113e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055492887 0 0.72588343 water fraction, min, max = 0.061546062 1.2227507e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055469702 0 0.72565406 water fraction, min, max = 0.061569248 1.2464211e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999525 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055492887 0 0.72588346 water fraction, min, max = 0.061546062 1.2227508e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055469702 0 0.72565408 water fraction, min, max = 0.061569248 1.246421e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999525 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.2013591e-05, Final residual = 9.415466e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4436601e-09, Final residual = 1.4743018e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055492887 0 0.72588318 water fraction, min, max = 0.061546061 1.2227536e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055469702 0 0.72565355 water fraction, min, max = 0.061569247 1.2464267e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999387 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055492887 0 0.72588318 water fraction, min, max = 0.061546061 1.2227537e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055469702 0 0.72565355 water fraction, min, max = 0.061569247 1.2464269e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.2878666e-05, Final residual = 1.8666677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8960781e-09, Final residual = 2.3332451e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055492887 0 0.72588312 water fraction, min, max = 0.061546061 1.2227532e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055469703 0 0.72565343 water fraction, min, max = 0.061569247 1.2464259e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999401 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055492887 0 0.72588312 water fraction, min, max = 0.061546061 1.2227532e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055469703 0 0.72565343 water fraction, min, max = 0.061569247 1.2464259e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999401 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.7566696e-06, Final residual = 8.9647667e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9656544e-09, Final residual = 1.674518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055492887 0 0.72588313 water fraction, min, max = 0.061546061 1.2227532e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055469703 0 0.72565344 water fraction, min, max = 0.061569247 1.246426e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999398 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055492887 0 0.72588313 water fraction, min, max = 0.061546061 1.2227532e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055469703 0 0.72565344 water fraction, min, max = 0.061569247 1.246426e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999398 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.3954955e-06, Final residual = 5.2804816e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3068876e-09, Final residual = 9.9192357e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 820.12 s ClockTime = 842 s fluxAdjustedLocalCo Co mean: 0.10758485 max: 0.60072449 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012546733 -> dtInletScale=478.21213 fluxAdjustedLocalCo dtLocalScale=0.99879397, dtInletScale=478.21213 -> dtScale=0.99879397 deltaT = 2.0088887 Time = 1135.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055446558 0 0.72542324 water fraction, min, max = 0.061592391 1.2704745e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055423422 0 0.72519167 water fraction, min, max = 0.061615525 1.2949325e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055446579 0 0.72542049 water fraction, min, max = 0.061592368 1.2712994e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999472 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055423442 0 0.72518893 water fraction, min, max = 0.061615506 1.2957693e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036026034, Final residual = 2.9163339e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9202195e-08, Final residual = 3.7892628e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055446623 0 0.72541679 water fraction, min, max = 0.061592325 1.2712913e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055423532 0 0.72518097 water fraction, min, max = 0.061615417 1.2957415e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999472 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055446623 0 0.72541681 water fraction, min, max = 0.061592325 1.2712914e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055423532 0 0.72518099 water fraction, min, max = 0.061615417 1.2957415e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999469 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 6.2284836e-05, Final residual = 8.2370947e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2664421e-09, Final residual = 1.3322022e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055446623 0 0.72541652 water fraction, min, max = 0.061592325 1.2712944e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055423532 0 0.72518042 water fraction, min, max = 0.061615417 1.2957477e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999932 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055446623 0 0.72541652 water fraction, min, max = 0.061592325 1.2712945e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055423532 0 0.72518042 water fraction, min, max = 0.061615417 1.2957478e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999932 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.2729395e-05, Final residual = 1.8491953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8839031e-09, Final residual = 2.1097834e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055446624 0 0.72541646 water fraction, min, max = 0.061592325 1.2712941e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055423533 0 0.72518029 water fraction, min, max = 0.061615416 1.2957469e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999335 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055446624 0 0.72541646 water fraction, min, max = 0.061592325 1.2712941e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055423533 0 0.72518029 water fraction, min, max = 0.061615416 1.2957469e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999335 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.6870322e-06, Final residual = 8.820597e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8490477e-09, Final residual = 1.7276472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055446624 0 0.72541646 water fraction, min, max = 0.061592325 1.2712941e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055423533 0 0.7251803 water fraction, min, max = 0.061615416 1.295747e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999332 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055446624 0 0.72541646 water fraction, min, max = 0.061592325 1.2712941e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055423533 0 0.7251803 water fraction, min, max = 0.061615416 1.295747e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999332 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.3641432e-06, Final residual = 5.0570357e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.090151e-09, Final residual = 9.2099847e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 821.5 s ClockTime = 843 s fluxAdjustedLocalCo Co mean: 0.10754826 max: 0.60083096 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012531589 -> dtInletScale=478.79003 fluxAdjustedLocalCo dtLocalScale=0.99861698, dtInletScale=478.79003 -> dtScale=0.99861698 deltaT = 2.0060633 Time = 1137.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055400486 0 0.72494366 water fraction, min, max = 0.061638462 1.3205801e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055377449 0 0.72470567 water fraction, min, max = 0.061661498 1.3458332e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055400507 0 0.72494099 water fraction, min, max = 0.061638439 1.3214259e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999456 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055377468 0 0.72470302 water fraction, min, max = 0.061661479 1.346691e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035916809, Final residual = 2.6949225e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6968877e-08, Final residual = 4.5107068e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055400552 0 0.72493706 water fraction, min, max = 0.061638397 1.321418e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055377559 0 0.72469467 water fraction, min, max = 0.061661391 1.3466635e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999411 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055400551 0 0.72493709 water fraction, min, max = 0.061638397 1.3214181e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055377558 0 0.7246947 water fraction, min, max = 0.061661391 1.3466635e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999409 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 6.178041e-05, Final residual = 8.9780402e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0109216e-09, Final residual = 1.4223027e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055400552 0 0.72493677 water fraction, min, max = 0.061638396 1.3214216e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055377559 0 0.72469409 water fraction, min, max = 0.06166139 1.3466706e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999273 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055400552 0 0.72493677 water fraction, min, max = 0.061638397 1.3214217e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055377559 0 0.72469409 water fraction, min, max = 0.06166139 1.3466707e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999273 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.2537645e-05, Final residual = 1.9795878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0194169e-09, Final residual = 2.3120262e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055400552 0 0.7249367 water fraction, min, max = 0.061638396 1.3214212e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05537756 0 0.72469395 water fraction, min, max = 0.06166139 1.3466697e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999287 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055400552 0 0.72493671 water fraction, min, max = 0.061638396 1.3214212e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05537756 0 0.72469395 water fraction, min, max = 0.06166139 1.3466697e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999287 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.6162231e-06, Final residual = 8.4888038e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4990165e-09, Final residual = 1.6929893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055400552 0 0.72493671 water fraction, min, max = 0.061638396 1.3214213e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05537756 0 0.72469396 water fraction, min, max = 0.06166139 1.3466698e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999284 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055400552 0 0.72493671 water fraction, min, max = 0.061638396 1.3214213e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05537756 0 0.72469396 water fraction, min, max = 0.06166139 1.3466698e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999284 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.3105229e-06, Final residual = 4.5252575e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5532644e-09, Final residual = 8.6610674e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 823 s ClockTime = 845 s fluxAdjustedLocalCo Co mean: 0.1074762 max: 0.6008276 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012513964 -> dtInletScale=479.46438 fluxAdjustedLocalCo dtLocalScale=0.99862257, dtInletScale=479.46438 -> dtScale=0.99862257 deltaT = 2.0032452 Time = 1139.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055354611 0 0.72445071 water fraction, min, max = 0.061684337 1.3723081e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055331672 0 0.72420616 water fraction, min, max = 0.061707275 1.3983768e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055354632 0 0.72444812 water fraction, min, max = 0.061684315 1.3731751e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999442 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055331691 0 0.72420359 water fraction, min, max = 0.061707257 1.3992561e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035734215, Final residual = 2.4623103e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4650511e-08, Final residual = 5.9183509e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055354676 0 0.72444398 water fraction, min, max = 0.061684272 1.3731679e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055331781 0 0.72419487 water fraction, min, max = 0.061707168 1.3992297e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999369 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055354676 0 0.724444 water fraction, min, max = 0.061684272 1.373168e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055331781 0 0.7241949 water fraction, min, max = 0.061707168 1.3992297e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999366 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 6.2537704e-05, Final residual = 5.1721776e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2209782e-09, Final residual = 8.785589e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055354676 0 0.72444367 water fraction, min, max = 0.061684272 1.3731715e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055331782 0 0.72419425 water fraction, min, max = 0.061707168 1.3992369e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999251 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055354676 0 0.72444367 water fraction, min, max = 0.061684272 1.3731717e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055331782 0 0.72419425 water fraction, min, max = 0.061707168 1.399237e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999251 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.2470431e-05, Final residual = 1.8802558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9216581e-09, Final residual = 2.408052e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055354677 0 0.7244436 water fraction, min, max = 0.061684272 1.3731711e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055331782 0 0.72419411 water fraction, min, max = 0.061707167 1.3992359e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999264 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055354677 0 0.7244436 water fraction, min, max = 0.061684272 1.3731711e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055331782 0 0.72419411 water fraction, min, max = 0.061707167 1.3992359e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999264 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.5954423e-06, Final residual = 8.3835483e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4034846e-09, Final residual = 1.6303552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055354677 0 0.7244436 water fraction, min, max = 0.061684272 1.3731711e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055331782 0 0.72419412 water fraction, min, max = 0.061707167 1.399236e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999262 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055354677 0 0.7244436 water fraction, min, max = 0.061684272 1.3731711e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055331782 0 0.72419412 water fraction, min, max = 0.061707167 1.399236e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999262 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.3201385e-06, Final residual = 4.2884852e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3161663e-09, Final residual = 8.4655479e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 824.44 s ClockTime = 846 s fluxAdjustedLocalCo Co mean: 0.10742155 max: 0.60083156 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012496385 -> dtInletScale=480.13887 fluxAdjustedLocalCo dtLocalScale=0.99861599, dtInletScale=480.13887 -> dtScale=0.99861599 deltaT = 2.0004345 Time = 1141.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055308931 0 0.72394411 water fraction, min, max = 0.061730017 1.4257001e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05528609 0 0.72369285 water fraction, min, max = 0.061752858 1.4526055e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055308952 0 0.72394161 water fraction, min, max = 0.061729995 1.4265889e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999438 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055286109 0 0.72369036 water fraction, min, max = 0.061752839 1.4535068e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036241193, Final residual = 2.644819e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6454285e-08, Final residual = 3.1483894e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055308996 0 0.72393714 water fraction, min, max = 0.061729952 1.4265821e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055286198 0 0.72368107 water fraction, min, max = 0.061752751 1.4534811e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999354 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055308996 0 0.72393717 water fraction, min, max = 0.061729952 1.4265822e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055286198 0 0.7236811 water fraction, min, max = 0.061752751 1.453481e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999352 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 6.2577007e-05, Final residual = 3.8081294e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8660843e-09, Final residual = 6.3504841e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055308996 0 0.72393679 water fraction, min, max = 0.061729952 1.4265859e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055286199 0 0.72368037 water fraction, min, max = 0.06175275 1.4534885e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999264 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055308996 0 0.7239368 water fraction, min, max = 0.061729952 1.426586e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055286199 0 0.72368037 water fraction, min, max = 0.06175275 1.4534886e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999264 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.2535956e-05, Final residual = 1.7786761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8109322e-09, Final residual = 2.0384799e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055308996 0 0.72393673 water fraction, min, max = 0.061729952 1.4265854e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055286199 0 0.72368024 water fraction, min, max = 0.06175275 1.4534875e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999277 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055308996 0 0.72393673 water fraction, min, max = 0.061729952 1.4265854e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055286199 0 0.72368024 water fraction, min, max = 0.06175275 1.4534874e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999277 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.5529591e-06, Final residual = 8.683105e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6906615e-09, Final residual = 1.8735877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055308996 0 0.72393672 water fraction, min, max = 0.061729952 1.4265855e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055286199 0 0.72368023 water fraction, min, max = 0.06175275 1.4534876e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999276 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055308996 0 0.72393672 water fraction, min, max = 0.061729952 1.4265855e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055286199 0 0.72368023 water fraction, min, max = 0.06175275 1.4534876e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999276 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.287943e-06, Final residual = 4.3706941e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3899311e-09, Final residual = 9.5595984e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 826 s ClockTime = 848 s fluxAdjustedLocalCo Co mean: 0.10734743 max: 0.60083151 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012478851 -> dtInletScale=480.81349 fluxAdjustedLocalCo dtLocalScale=0.99861607, dtInletScale=480.81349 -> dtScale=0.99861607 deltaT = 1.997631 Time = 1143.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055263446 0 0.7234232 water fraction, min, max = 0.061775502 1.4807988e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055240702 0 0.72316496 water fraction, min, max = 0.061798246 1.5085622e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055263467 0 0.72342078 water fraction, min, max = 0.06177548 1.4817097e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999441 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055240721 0 0.72316255 water fraction, min, max = 0.061798227 1.5094859e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036463299, Final residual = 2.7768898e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7803297e-08, Final residual = 2.4430958e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055263511 0 0.72341607 water fraction, min, max = 0.061775438 1.4817032e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05524081 0 0.72315284 water fraction, min, max = 0.061798139 1.5094604e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999376 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055263511 0 0.7234161 water fraction, min, max = 0.061775438 1.4817032e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05524081 0 0.72315287 water fraction, min, max = 0.061798139 1.5094603e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999374 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 6.2692591e-05, Final residual = 6.676107e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7273695e-09, Final residual = 1.1316085e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055263511 0 0.7234157 water fraction, min, max = 0.061775437 1.4817069e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055240811 0 0.72315209 water fraction, min, max = 0.061798138 1.5094677e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999322 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055263511 0 0.7234157 water fraction, min, max = 0.061775437 1.481707e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055240811 0 0.72315209 water fraction, min, max = 0.061798138 1.5094679e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999322 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.2774201e-05, Final residual = 1.9311358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9585784e-09, Final residual = 2.203366e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055263511 0 0.72341562 water fraction, min, max = 0.061775437 1.4817064e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055240812 0 0.72315195 water fraction, min, max = 0.061798137 1.5094666e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999338 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055263511 0 0.72341562 water fraction, min, max = 0.061775437 1.4817064e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055240812 0 0.72315195 water fraction, min, max = 0.061798137 1.5094666e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999338 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.6806846e-06, Final residual = 9.9122254e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9162604e-09, Final residual = 2.3109114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055263511 0 0.72341562 water fraction, min, max = 0.061775437 1.4817065e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055240812 0 0.72315194 water fraction, min, max = 0.061798137 1.5094668e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999338 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055263511 0 0.72341562 water fraction, min, max = 0.061775437 1.4817065e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055240812 0 0.72315194 water fraction, min, max = 0.061798137 1.5094668e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999338 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.3524352e-06, Final residual = 5.1624118e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.167421e-09, Final residual = 1.1531439e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 827.47 s ClockTime = 850 s fluxAdjustedLocalCo Co mean: 0.10730091 max: 0.60083044 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012461363 -> dtInletScale=481.48825 fluxAdjustedLocalCo dtLocalScale=0.99861785, dtInletScale=481.48825 -> dtScale=0.99861785 deltaT = 1.9948349 Time = 1145.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055218155 0 0.7228877 water fraction, min, max = 0.061820793 1.5376461e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055195509 0 0.72262229 water fraction, min, max = 0.061843439 1.5662889e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055218176 0 0.72288537 water fraction, min, max = 0.06182077 1.5385796e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999449 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055195528 0 0.72261997 water fraction, min, max = 0.06184342 1.5672354e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036183785, Final residual = 2.7243553e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7265904e-08, Final residual = 3.375158e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05521822 0 0.72288044 water fraction, min, max = 0.061820728 1.5385731e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055195617 0 0.72260991 water fraction, min, max = 0.061843332 1.5672098e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999448 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05521822 0 0.72288047 water fraction, min, max = 0.061820728 1.5385732e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055195617 0 0.72260994 water fraction, min, max = 0.061843332 1.5672098e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999447 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.2634083e-05, Final residual = 7.9071523e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.967221e-09, Final residual = 1.368172e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055218221 0 0.72288005 water fraction, min, max = 0.061820728 1.5385769e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055195618 0 0.72260912 water fraction, min, max = 0.061843331 1.5672172e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999422 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05521822 0 0.72288005 water fraction, min, max = 0.061820728 1.538577e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055195618 0 0.72260912 water fraction, min, max = 0.061843331 1.5672173e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999422 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.2745496e-05, Final residual = 2.0154186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0451821e-09, Final residual = 2.1938692e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055218221 0 0.72287996 water fraction, min, max = 0.061820728 1.5385763e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055195618 0 0.72260894 water fraction, min, max = 0.061843331 1.567216e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999433 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055218221 0 0.72287996 water fraction, min, max = 0.061820728 1.5385763e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055195618 0 0.72260895 water fraction, min, max = 0.061843331 1.567216e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999433 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.6949037e-06, Final residual = 9.48065e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4796672e-09, Final residual = 2.1511359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055218221 0 0.72287996 water fraction, min, max = 0.061820728 1.5385764e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055195618 0 0.72260894 water fraction, min, max = 0.061843331 1.5672162e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999433 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055218221 0 0.72287996 water fraction, min, max = 0.061820728 1.5385764e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055195618 0 0.72260894 water fraction, min, max = 0.061843331 1.5672162e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999433 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.3920433e-06, Final residual = 4.7024078e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7106328e-09, Final residual = 1.1739531e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 828.98 s ClockTime = 851 s fluxAdjustedLocalCo Co mean: 0.10723413 max: 0.6008199 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012443921 -> dtInletScale=482.16314 fluxAdjustedLocalCo dtLocalScale=0.99863536, dtInletScale=482.16314 -> dtScale=0.99863536 deltaT = 1.9920461 Time = 1147.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055173059 0 0.72233734 water fraction, min, max = 0.061865889 1.5962851e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055150509 0 0.72206461 water fraction, min, max = 0.061888439 1.6258291e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05517308 0 0.72233509 water fraction, min, max = 0.061865867 1.5972418e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999946 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055150528 0 0.72206238 water fraction, min, max = 0.06188842 1.626799e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035934834, Final residual = 2.7991062e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8006958e-08, Final residual = 2.961394e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055173124 0 0.72233004 water fraction, min, max = 0.061865825 1.597235e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055150617 0 0.72205213 water fraction, min, max = 0.061888332 1.6267726e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999954 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055173124 0 0.72233007 water fraction, min, max = 0.061865825 1.5972352e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055150617 0 0.72205216 water fraction, min, max = 0.061888332 1.6267726e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999538 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 6.2734381e-05, Final residual = 8.5250655e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5675774e-09, Final residual = 1.4711008e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055173124 0 0.72232987 water fraction, min, max = 0.061865824 1.5972388e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055150618 0 0.72205177 water fraction, min, max = 0.061888331 1.6267801e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999445 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055173124 0 0.72232987 water fraction, min, max = 0.061865824 1.597239e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055150618 0 0.72205177 water fraction, min, max = 0.061888331 1.6267802e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999445 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.2766132e-05, Final residual = 2.1521929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1898702e-09, Final residual = 2.4309138e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055173124 0 0.72232981 water fraction, min, max = 0.061865824 1.5972382e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055150619 0 0.72205167 water fraction, min, max = 0.06188833 1.6267788e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999454 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055173124 0 0.72232981 water fraction, min, max = 0.061865824 1.5972382e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055150619 0 0.72205167 water fraction, min, max = 0.06188833 1.6267788e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999454 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.6333882e-06, Final residual = 9.6260719e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6218366e-09, Final residual = 2.1473435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055173124 0 0.72232982 water fraction, min, max = 0.061865824 1.5972383e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055150619 0 0.72205168 water fraction, min, max = 0.06188833 1.626779e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999453 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055173124 0 0.72232982 water fraction, min, max = 0.061865824 1.5972383e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055150619 0 0.72205168 water fraction, min, max = 0.06188833 1.626779e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999453 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.3506636e-06, Final residual = 5.2338944e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2301209e-09, Final residual = 1.2503199e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 830.59 s ClockTime = 853 s fluxAdjustedLocalCo Co mean: 0.10716544 max: 0.60080682 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012426524 -> dtInletScale=482.83817 fluxAdjustedLocalCo dtLocalScale=0.99865711, dtInletScale=482.83817 -> dtScale=0.99865711 deltaT = 1.9892644 Time = 1149.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055128156 0 0.72177295 water fraction, min, max = 0.061910792 1.6567592e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055105703 0 0.72149313 water fraction, min, max = 0.061933244 1.6872261e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055128177 0 0.72177079 water fraction, min, max = 0.061910769 1.6577394e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999474 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055105722 0 0.72149098 water fraction, min, max = 0.061933226 1.6882199e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035687177, Final residual = 2.8226724e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8247833e-08, Final residual = 3.2843902e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055128221 0 0.72176553 water fraction, min, max = 0.061910727 1.6577335e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055105812 0 0.7214804 water fraction, min, max = 0.061933137 1.6881948e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999507 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055128221 0 0.72176556 water fraction, min, max = 0.061910727 1.6577336e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055105812 0 0.72148043 water fraction, min, max = 0.061933137 1.6881948e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999505 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 6.2846102e-05, Final residual = 8.2002453e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.235222e-09, Final residual = 1.4506064e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055128222 0 0.72176535 water fraction, min, max = 0.061910726 1.6577376e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055105813 0 0.72148003 water fraction, min, max = 0.061933136 1.6882029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999422 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055128222 0 0.72176535 water fraction, min, max = 0.061910727 1.6577377e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055105813 0 0.72148003 water fraction, min, max = 0.061933136 1.6882031e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999423 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.2857136e-05, Final residual = 1.8971282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9322785e-09, Final residual = 2.7232503e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055128222 0 0.7217653 water fraction, min, max = 0.061910726 1.6577369e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055105814 0 0.72147993 water fraction, min, max = 0.061933135 1.6882015e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999943 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055128222 0 0.7217653 water fraction, min, max = 0.061910726 1.6577369e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055105814 0 0.72147993 water fraction, min, max = 0.061933135 1.6882015e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999943 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.6240522e-06, Final residual = 9.933826e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9230878e-09, Final residual = 2.0608991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055128222 0 0.72176531 water fraction, min, max = 0.061910726 1.657737e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055105814 0 0.72147994 water fraction, min, max = 0.061933135 1.6882017e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999429 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055128222 0 0.7217653 water fraction, min, max = 0.061910726 1.657737e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055105814 0 0.72147994 water fraction, min, max = 0.061933135 1.6882017e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999429 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.3292774e-06, Final residual = 5.7092345e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7030909e-09, Final residual = 1.3474651e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 832.18 s ClockTime = 854 s fluxAdjustedLocalCo Co mean: 0.10709146 max: 0.60078114 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012409172 -> dtInletScale=483.51333 fluxAdjustedLocalCo dtLocalScale=0.9986998, dtInletScale=483.51333 -> dtScale=0.9986998 deltaT = 1.98649 Time = 1151.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055083448 0 0.72119396 water fraction, min, max = 0.0619555 1.7191165e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055061092 0 0.72090694 water fraction, min, max = 0.061977855 1.75053e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055083469 0 0.72119188 water fraction, min, max = 0.061955478 1.7201207e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999489 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055061111 0 0.72090487 water fraction, min, max = 0.061977837 1.7515481e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035334109, Final residual = 2.7922668e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7969402e-08, Final residual = 3.8854606e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055083513 0 0.72118644 water fraction, min, max = 0.061955435 1.7201166e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055061201 0 0.72089399 water fraction, min, max = 0.061977749 1.7515263e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999485 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055083513 0 0.72118647 water fraction, min, max = 0.061955435 1.7201167e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055061201 0 0.72089402 water fraction, min, max = 0.061977749 1.7515263e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999484 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 6.2073883e-05, Final residual = 3.2759237e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3999532e-09, Final residual = 5.4098721e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055083514 0 0.72118626 water fraction, min, max = 0.061955435 1.720121e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055061202 0 0.72089362 water fraction, min, max = 0.061977747 1.751535e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999416 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055083514 0 0.72118626 water fraction, min, max = 0.061955435 1.7201212e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055061202 0 0.72089362 water fraction, min, max = 0.061977747 1.7515352e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999416 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.2838184e-05, Final residual = 1.9372803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9648089e-09, Final residual = 3.0063057e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055083514 0 0.72118621 water fraction, min, max = 0.061955434 1.7201203e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055061203 0 0.72089351 water fraction, min, max = 0.061977747 1.7515335e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999422 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055083514 0 0.72118621 water fraction, min, max = 0.061955434 1.7201203e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055061203 0 0.72089351 water fraction, min, max = 0.061977747 1.7515335e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999422 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.6980993e-06, Final residual = 1.7538818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.828501e-09, Final residual = 2.8776423e-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 = 0.055083514 0 0.72118621 water fraction, min, max = 0.061955434 1.7201204e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055061203 0 0.72089352 water fraction, min, max = 0.061977747 1.7515337e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999421 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055083514 0 0.72118621 water fraction, min, max = 0.061955434 1.7201204e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055061203 0 0.72089352 water fraction, min, max = 0.061977747 1.7515337e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999421 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.3655618e-06, Final residual = 6.1390911e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1410303e-09, Final residual = 1.4467131e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 833.75 s ClockTime = 856 s fluxAdjustedLocalCo Co mean: 0.10706201 max: 0.60073612 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012391865 -> dtInletScale=484.18863 fluxAdjustedLocalCo dtLocalScale=0.99877463, dtInletScale=484.18863 -> dtScale=0.99877463 deltaT = 1.9837227 Time = 1153.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055038934 0 0.7206002 water fraction, min, max = 0.062000015 1.783408e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055016674 0 0.72030589 water fraction, min, max = 0.062022273 1.8157932e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055038955 0 0.72059821 water fraction, min, max = 0.061999992 1.7844369e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999506 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055016693 0 0.7203039 water fraction, min, max = 0.062022255 1.8168361e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034905901, Final residual = 2.7021682e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7039882e-08, Final residual = 4.4786879e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055038998 0 0.72059256 water fraction, min, max = 0.06199995 1.7844315e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055016783 0 0.72029266 water fraction, min, max = 0.062022166 1.8168117e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999481 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055038998 0 0.72059259 water fraction, min, max = 0.06199995 1.7844316e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055016783 0 0.7202927 water fraction, min, max = 0.062022166 1.8168117e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999479 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 6.2458269e-05, Final residual = 7.7435358e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7865886e-09, Final residual = 1.3960567e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055038999 0 0.72059238 water fraction, min, max = 0.061999949 1.7844359e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055016784 0 0.7202923 water fraction, min, max = 0.062022165 1.8168203e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999426 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055038999 0 0.72059238 water fraction, min, max = 0.061999949 1.784436e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055016784 0 0.72029229 water fraction, min, max = 0.062022165 1.8168204e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999426 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.2672428e-05, Final residual = 2.1606036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1784226e-09, Final residual = 3.3582491e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055038999 0 0.72059232 water fraction, min, max = 0.061999949 1.7844353e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055016785 0 0.72029218 water fraction, min, max = 0.062022165 1.816819e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999434 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055038999 0 0.72059232 water fraction, min, max = 0.061999949 1.7844353e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055016785 0 0.72029218 water fraction, min, max = 0.062022165 1.816819e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999434 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.6682515e-06, Final residual = 1.8196874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9052458e-09, Final residual = 3.4935127e-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 = 0.055038999 0 0.72059233 water fraction, min, max = 0.061999949 1.7844354e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055016785 0 0.72029219 water fraction, min, max = 0.062022165 1.8168192e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999433 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055038999 0 0.72059233 water fraction, min, max = 0.061999949 1.7844354e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055016785 0 0.72029219 water fraction, min, max = 0.062022165 1.8168192e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999433 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.3568702e-06, Final residual = 5.9244793e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9137644e-09, Final residual = 1.402896e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 835.01 s ClockTime = 857 s fluxAdjustedLocalCo Co mean: 0.10700928 max: 0.60068987 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012374602 -> dtInletScale=484.86406 fluxAdjustedLocalCo dtLocalScale=0.99885154, dtInletScale=484.86406 -> dtScale=0.99885154 deltaT = 1.9813565 Time = 1155.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054994608 0 0.71999136 water fraction, min, max = 0.062044341 1.8496816e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05497244 0 0.71968956 water fraction, min, max = 0.062066507 1.8830676e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054994629 0 0.71998944 water fraction, min, max = 0.062044318 1.850736e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999523 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054972459 0 0.71968766 water fraction, min, max = 0.062066489 1.8841363e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035129854, Final residual = 2.8438454e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8453119e-08, Final residual = 2.7479905e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054994673 0 0.71998364 water fraction, min, max = 0.062044276 1.8507319e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054972549 0 0.71967618 water fraction, min, max = 0.0620664 1.8841141e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999497 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054994673 0 0.71998368 water fraction, min, max = 0.062044276 1.850732e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054972549 0 0.71967622 water fraction, min, max = 0.0620664 1.8841141e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999496 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 6.2573461e-05, Final residual = 5.3215203e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3812488e-09, Final residual = 9.9827062e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054994673 0 0.71998347 water fraction, min, max = 0.062044275 1.8507365e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05497255 0 0.71967582 water fraction, min, max = 0.062066399 1.8841233e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999938 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054994673 0 0.71998347 water fraction, min, max = 0.062044275 1.8507367e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05497255 0 0.71967582 water fraction, min, max = 0.062066399 1.8841234e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999381 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.2658128e-05, Final residual = 2.5667227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5807545e-09, Final residual = 3.7587632e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054994673 0 0.71998341 water fraction, min, max = 0.062044275 1.8507359e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054972551 0 0.7196757 water fraction, min, max = 0.062066398 1.8841219e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999398 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054994673 0 0.71998341 water fraction, min, max = 0.062044275 1.8507359e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054972551 0 0.7196757 water fraction, min, max = 0.062066398 1.8841219e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999398 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.6460386e-06, Final residual = 1.727308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7943164e-09, Final residual = 3.014581e-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 = 0.054994673 0 0.71998341 water fraction, min, max = 0.062044275 1.850736e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054972551 0 0.71967571 water fraction, min, max = 0.062066398 1.8841221e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999394 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054994673 0 0.71998341 water fraction, min, max = 0.062044275 1.850736e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054972551 0 0.71967571 water fraction, min, max = 0.062066398 1.8841221e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999394 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.3385052e-06, Final residual = 5.3675089e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3757873e-09, Final residual = 1.3088932e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 836.09 s ClockTime = 859 s fluxAdjustedLocalCo Co mean: 0.10695733 max: 0.6007611 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012359841 -> dtInletScale=485.44312 fluxAdjustedLocalCo dtLocalScale=0.99873311, dtInletScale=485.44312 -> dtScale=0.99873311 deltaT = 1.9786024 Time = 1157.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05495047 0 0.71936736 water fraction, min, max = 0.062088478 1.9179917e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054928399 0 0.71905809 water fraction, min, max = 0.062110548 1.9523977e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054950491 0 0.71936553 water fraction, min, max = 0.062088456 1.9190718e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999954 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054928418 0 0.71905628 water fraction, min, max = 0.06211053 1.9534925e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035007747, Final residual = 2.7857437e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7885817e-08, Final residual = 2.6886577e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054950535 0 0.71935958 water fraction, min, max = 0.062088413 1.9190658e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054928508 0 0.71904457 water fraction, min, max = 0.062110441 1.9534662e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999459 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054950535 0 0.71935962 water fraction, min, max = 0.062088413 1.9190659e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054928508 0 0.71904461 water fraction, min, max = 0.062110441 1.9534662e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999456 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 6.1722744e-05, Final residual = 6.5609024e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6069197e-09, Final residual = 1.2241771e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054950536 0 0.71935942 water fraction, min, max = 0.062088413 1.9190711e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054928509 0 0.71904422 water fraction, min, max = 0.06211044 1.9534765e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999343 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054950536 0 0.71935942 water fraction, min, max = 0.062088413 1.9190712e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054928509 0 0.71904422 water fraction, min, max = 0.06211044 1.9534766e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999343 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.2438772e-05, Final residual = 2.8222608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8427009e-09, Final residual = 4.1668294e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054950536 0 0.71935936 water fraction, min, max = 0.062088412 1.9190705e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05492851 0 0.7190441 water fraction, min, max = 0.062110439 1.9534752e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999358 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054950536 0 0.71935936 water fraction, min, max = 0.062088412 1.9190705e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05492851 0 0.7190441 water fraction, min, max = 0.062110439 1.9534752e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999358 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.5583107e-06, Final residual = 1.7010055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7887055e-09, Final residual = 3.4880953e-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 = 0.054950536 0 0.71935936 water fraction, min, max = 0.062088412 1.9190706e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05492851 0 0.71904411 water fraction, min, max = 0.062110439 1.9534755e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999355 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054950536 0 0.71935936 water fraction, min, max = 0.062088412 1.9190706e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05492851 0 0.71904411 water fraction, min, max = 0.062110439 1.9534755e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999355 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.3035417e-06, Final residual = 5.2443786e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2370384e-09, Final residual = 1.1541985e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 837.41 s ClockTime = 860 s fluxAdjustedLocalCo Co mean: 0.10688161 max: 0.60070266 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012342661 -> dtInletScale=486.11882 fluxAdjustedLocalCo dtLocalScale=0.99883027, dtInletScale=486.11882 -> dtScale=0.99883027 deltaT = 1.9762474 Time = 1159.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054906521 0 0.71872813 water fraction, min, max = 0.062132427 1.9883823e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054884542 0 0.71841128 water fraction, min, max = 0.062154405 2.0238388e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054906542 0 0.71872639 water fraction, min, max = 0.062132405 1.9894891e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999547 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054884561 0 0.71840955 water fraction, min, max = 0.062154387 2.0249606e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034971644, Final residual = 2.9363303e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9384878e-08, Final residual = 2.0903249e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054906586 0 0.71872032 water fraction, min, max = 0.062132362 1.9894827e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054884651 0 0.71839768 water fraction, min, max = 0.062154298 2.0249331e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999421 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054906586 0 0.71872037 water fraction, min, max = 0.062132362 1.9894828e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054884651 0 0.71839772 water fraction, min, max = 0.062154298 2.0249331e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999418 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 6.17341e-05, Final residual = 5.5730676e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6166608e-09, Final residual = 1.0488523e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054906587 0 0.71872017 water fraction, min, max = 0.062132362 1.9894884e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054884652 0 0.71839735 water fraction, min, max = 0.062154297 2.0249443e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999327 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054906587 0 0.71872017 water fraction, min, max = 0.062132362 1.9894885e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054884652 0 0.71839735 water fraction, min, max = 0.062154297 2.0249444e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999327 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.2329605e-05, Final residual = 2.4020129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4133972e-09, Final residual = 3.7680916e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054906587 0 0.7187201 water fraction, min, max = 0.062132361 1.9894877e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054884652 0 0.71839722 water fraction, min, max = 0.062154297 2.024943e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999341 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054906587 0 0.7187201 water fraction, min, max = 0.062132361 1.9894877e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054884652 0 0.71839722 water fraction, min, max = 0.062154297 2.024943e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999341 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.5118324e-06, Final residual = 1.6641907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7468132e-09, Final residual = 4.0410905e-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 = 0.054906587 0 0.71872011 water fraction, min, max = 0.062132361 1.9894879e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054884652 0 0.71839723 water fraction, min, max = 0.062154297 2.0249432e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999338 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054906587 0 0.71872011 water fraction, min, max = 0.062132361 1.9894879e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054884652 0 0.71839723 water fraction, min, max = 0.062154297 2.0249432e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999338 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.2756407e-06, Final residual = 5.0113332e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0135432e-09, Final residual = 1.1255523e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 838.64 s ClockTime = 861 s fluxAdjustedLocalCo Co mean: 0.10685058 max: 0.6007617 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012327971 -> dtInletScale=486.69811 fluxAdjustedLocalCo dtLocalScale=0.99873211, dtInletScale=486.69811 -> dtScale=0.99873211 deltaT = 1.9735064 Time = 1161.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05486276 0 0.71807368 water fraction, min, max = 0.062176188 2.0609056e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054840877 0 0.7177493 water fraction, min, max = 0.062198071 2.0974311e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054862781 0 0.71807202 water fraction, min, max = 0.062176166 2.0620393e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999441 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054840896 0 0.71774765 water fraction, min, max = 0.062198052 2.09858e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034953456, Final residual = 3.1449849e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1477396e-08, Final residual = 2.2889773e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054862825 0 0.71806584 water fraction, min, max = 0.062176124 2.0620327e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054840985 0 0.71773561 water fraction, min, max = 0.062197964 2.0985519e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999407 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054862825 0 0.71806588 water fraction, min, max = 0.062176124 2.0620328e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054840985 0 0.71773566 water fraction, min, max = 0.062197964 2.0985519e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999404 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 6.1768742e-05, Final residual = 3.2835817e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3465615e-09, Final residual = 5.5888147e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054862825 0 0.71806569 water fraction, min, max = 0.062176123 2.0620387e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054840987 0 0.71773529 water fraction, min, max = 0.062197962 2.0985636e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999338 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054862825 0 0.71806569 water fraction, min, max = 0.062176123 2.0620388e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054840987 0 0.71773529 water fraction, min, max = 0.062197962 2.0985638e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999338 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.2229386e-05, Final residual = 2.3721953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3929909e-09, Final residual = 3.6290691e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054862826 0 0.71806562 water fraction, min, max = 0.062176123 2.0620378e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054840987 0 0.71773516 water fraction, min, max = 0.062197962 2.0985619e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999935 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054862826 0 0.71806562 water fraction, min, max = 0.062176123 2.0620378e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054840987 0 0.71773516 water fraction, min, max = 0.062197962 2.0985619e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999935 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.384868e-06, Final residual = 2.0071071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0694734e-09, Final residual = 3.201358e-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 = 0.054862826 0 0.71806563 water fraction, min, max = 0.062176123 2.0620381e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054840987 0 0.71773516 water fraction, min, max = 0.062197962 2.0985623e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999349 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054862826 0 0.71806563 water fraction, min, max = 0.062176123 2.0620381e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054840987 0 0.71773516 water fraction, min, max = 0.062197962 2.0985623e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999349 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.2076456e-06, Final residual = 6.2341762e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2412896e-09, Final residual = 1.6195378e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 839.83 s ClockTime = 862 s fluxAdjustedLocalCo Co mean: 0.10677872 max: 0.60070281 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012310872 -> dtInletScale=487.37408 fluxAdjustedLocalCo dtLocalScale=0.99883002, dtInletScale=487.37408 -> dtScale=0.99883002 deltaT = 1.9711626 Time = 1163.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054819186 0 0.71740396 water fraction, min, max = 0.062219762 2.135613e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054797395 0 0.71707196 water fraction, min, max = 0.062241553 2.1732406e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999683 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054819208 0 0.71740239 water fraction, min, max = 0.06221974 2.1367745e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999374 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054797414 0 0.71707041 water fraction, min, max = 0.062241534 2.1744178e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034825181, Final residual = 2.9029074e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9061075e-08, Final residual = 2.3044878e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054819251 0 0.71739609 water fraction, min, max = 0.062219697 2.1367668e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054797503 0 0.7170582 water fraction, min, max = 0.062241446 2.1743871e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999421 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054819251 0 0.71739614 water fraction, min, max = 0.062219697 2.136767e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054797503 0 0.71705825 water fraction, min, max = 0.062241446 2.1743871e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999419 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 6.1500275e-05, Final residual = 4.9248269e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9840041e-09, Final residual = 9.088962e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054819252 0 0.71739595 water fraction, min, max = 0.062219696 2.1367726e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054797505 0 0.71705788 water fraction, min, max = 0.062241444 2.1743985e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999195 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054819252 0 0.71739595 water fraction, min, max = 0.062219696 2.1367728e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054797505 0 0.71705788 water fraction, min, max = 0.062241444 2.1743986e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999193 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.2397381e-05, Final residual = 2.4104785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4543676e-09, Final residual = 3.9411006e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054819252 0 0.71739588 water fraction, min, max = 0.062219696 2.1367718e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054797505 0 0.71705774 water fraction, min, max = 0.062241444 2.1743967e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999236 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054819252 0 0.71739588 water fraction, min, max = 0.062219696 2.1367718e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054797505 0 0.71705775 water fraction, min, max = 0.062241444 2.1743967e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999238 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 3.4735911e-06, Final residual = 1.7698203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8419794e-09, Final residual = 4.0002408e-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 = 0.054819252 0 0.71739588 water fraction, min, max = 0.062219696 2.136772e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054797505 0 0.71705775 water fraction, min, max = 0.062241444 2.1743971e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999244 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054819252 0 0.71739588 water fraction, min, max = 0.062219696 2.136772e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054797505 0 0.71705775 water fraction, min, max = 0.062241444 2.1743971e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999243 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.2213156e-06, Final residual = 6.8899887e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8894627e-09, Final residual = 1.6615277e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 841.08 s ClockTime = 864 s fluxAdjustedLocalCo Co mean: 0.10672488 max: 0.60075182 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012296251 -> dtInletScale=487.9536 fluxAdjustedLocalCo dtLocalScale=0.99874853, dtInletScale=487.9536 -> dtScale=0.99874853 deltaT = 1.9684346 Time = 1165.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0547758 0 0.71671894 water fraction, min, max = 0.062263148 2.2125538e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054754105 0 0.71637939 water fraction, min, max = 0.062284843 2.2513013e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999665 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054775821 0 0.71671746 water fraction, min, max = 0.062263126 2.2137433e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999338 1.0000159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054754124 0 0.71637792 water fraction, min, max = 0.062284824 2.2525068e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034505818, Final residual = 2.817786e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8198437e-08, Final residual = 3.0129191e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054775865 0 0.71671106 water fraction, min, max = 0.062263083 2.2137337e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054754213 0 0.71636557 water fraction, min, max = 0.062284736 2.2524719e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999355 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054775865 0 0.71671111 water fraction, min, max = 0.062263083 2.2137338e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054754213 0 0.71636562 water fraction, min, max = 0.062284736 2.252472e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999347 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.1000264e-05, Final residual = 5.0050187e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0775848e-09, Final residual = 9.3931028e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054775866 0 0.71671092 water fraction, min, max = 0.062263083 2.2137392e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054754214 0 0.71636525 water fraction, min, max = 0.062284735 2.2524829e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999909 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054775866 0 0.71671092 water fraction, min, max = 0.062263083 2.2137394e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054754214 0 0.71636525 water fraction, min, max = 0.062284735 2.252483e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999088 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.2290791e-05, Final residual = 2.347922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3737848e-09, Final residual = 3.871834e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054775866 0 0.71671085 water fraction, min, max = 0.062263082 2.2137385e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054754215 0 0.71636511 water fraction, min, max = 0.062284734 2.2524812e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999132 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054775866 0 0.71671085 water fraction, min, max = 0.062263082 2.2137385e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054754215 0 0.71636511 water fraction, min, max = 0.062284734 2.2524812e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999133 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 3.4390818e-06, Final residual = 9.9903033e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9952535e-09, Final residual = 1.9866928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054775866 0 0.71671085 water fraction, min, max = 0.062263082 2.2137387e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054754215 0 0.71636512 water fraction, min, max = 0.062284734 2.2524816e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999138 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054775866 0 0.71671085 water fraction, min, max = 0.062263082 2.2137386e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054754215 0 0.71636512 water fraction, min, max = 0.062284734 2.2524816e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999138 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.217833e-06, Final residual = 6.4172772e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4306984e-09, Final residual = 1.6395967e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 842.39 s ClockTime = 865 s fluxAdjustedLocalCo Co mean: 0.10666307 max: 0.60067293 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012279234 -> dtInletScale=488.62983 fluxAdjustedLocalCo dtLocalScale=0.99887971, dtInletScale=488.62983 -> dtScale=0.99887971 deltaT = 1.9661019 Time = 1167.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054732601 0 0.71601863 water fraction, min, max = 0.062306347 2.2917764e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054710997 0 0.71567144 water fraction, min, max = 0.06232795 2.3316764e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999658 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054732623 0 0.71601723 water fraction, min, max = 0.062306325 2.2929948e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999325 1.0000178 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054711016 0 0.71567006 water fraction, min, max = 0.062327932 2.3329111e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999675 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034489821, Final residual = 3.0390393e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0420997e-08, Final residual = 2.6257406e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054732666 0 0.71601051 water fraction, min, max = 0.062306282 2.292984e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054711106 0 0.71565712 water fraction, min, max = 0.062327844 2.3328737e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999254 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054732666 0 0.71601057 water fraction, min, max = 0.062306282 2.2929842e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054711105 0 0.71565717 water fraction, min, max = 0.062327844 2.3328737e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999247 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 6.1479846e-05, Final residual = 4.7259342e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7773004e-09, Final residual = 8.7656228e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054732667 0 0.71601037 water fraction, min, max = 0.062306281 2.2929901e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054711107 0 0.71565681 water fraction, min, max = 0.062327842 2.3328855e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999053 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054732667 0 0.71601037 water fraction, min, max = 0.062306281 2.2929902e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054711107 0 0.71565681 water fraction, min, max = 0.062327842 2.3328857e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999052 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.2333677e-05, Final residual = 2.2030378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.250102e-09, Final residual = 3.6399893e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054732667 0 0.7160103 water fraction, min, max = 0.062306281 2.2929892e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054711108 0 0.71565666 water fraction, min, max = 0.062327841 2.3328837e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999089 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054732667 0 0.7160103 water fraction, min, max = 0.062306281 2.2929892e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054711108 0 0.71565666 water fraction, min, max = 0.062327841 2.3328836e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999909 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 3.4756101e-06, Final residual = 9.9585417e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.955333e-09, Final residual = 1.8764911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054732667 0 0.7160103 water fraction, min, max = 0.062306281 2.2929894e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054711108 0 0.71565667 water fraction, min, max = 0.062327841 2.332884e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999095 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054732667 0 0.7160103 water fraction, min, max = 0.062306281 2.2929893e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054711108 0 0.71565667 water fraction, min, max = 0.062327841 2.332884e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999095 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.2266705e-06, Final residual = 6.63184e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6367525e-09, Final residual = 1.6980112e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 843.71 s ClockTime = 866 s fluxAdjustedLocalCo Co mean: 0.10662225 max: 0.6007085 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012264682 -> dtInletScale=489.20958 fluxAdjustedLocalCo dtLocalScale=0.99882057, dtInletScale=489.20958 -> dtScale=0.99882057 deltaT = 1.9637742 Time = 1169.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054689585 0 0.71530228 water fraction, min, max = 0.062349363 2.3733437e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054668073 0 0.71494723 water fraction, min, max = 0.062370875 2.4144233e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054689607 0 0.71530097 water fraction, min, max = 0.06234934 2.3745917e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999329 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054668092 0 0.71494593 water fraction, min, max = 0.062370856 2.4156879e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999678 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034826816, Final residual = 3.2521145e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2553485e-08, Final residual = 2.5881299e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05468965 0 0.71529416 water fraction, min, max = 0.062349298 2.3745795e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054668181 0 0.71493287 water fraction, min, max = 0.062370768 2.4156475e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999218 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05468965 0 0.71529421 water fraction, min, max = 0.062349298 2.3745797e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054668181 0 0.71493292 water fraction, min, max = 0.062370768 2.4156476e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999212 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 6.0125641e-05, Final residual = 6.6670509e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7267908e-09, Final residual = 1.2350702e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054689651 0 0.71529402 water fraction, min, max = 0.062349297 2.3745861e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054668183 0 0.71493255 water fraction, min, max = 0.062370766 2.4156604e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999095 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054689651 0 0.71529402 water fraction, min, max = 0.062349297 2.3745862e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054668183 0 0.71493255 water fraction, min, max = 0.062370766 2.4156605e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999094 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.2110365e-05, Final residual = 2.2025856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2430161e-09, Final residual = 3.5287838e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054689651 0 0.71529393 water fraction, min, max = 0.062349297 2.3745852e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054668183 0 0.71493238 water fraction, min, max = 0.062370766 2.4156584e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999123 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054689651 0 0.71529393 water fraction, min, max = 0.062349297 2.3745852e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054668183 0 0.71493238 water fraction, min, max = 0.062370766 2.4156584e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999124 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 3.3491362e-06, Final residual = 9.1113662e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1239398e-09, Final residual = 1.5080081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054689651 0 0.71529394 water fraction, min, max = 0.062349297 2.3745854e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054668183 0 0.71493239 water fraction, min, max = 0.062370766 2.4156588e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999913 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054689651 0 0.71529394 water fraction, min, max = 0.062349297 2.3745854e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054668183 0 0.71493239 water fraction, min, max = 0.062370766 2.4156588e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999129 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.1609442e-06, Final residual = 5.8718802e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8766287e-09, Final residual = 1.4771077e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 844.92 s ClockTime = 868 s fluxAdjustedLocalCo Co mean: 0.10657053 max: 0.60074829 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012250162 -> dtInletScale=489.78944 fluxAdjustedLocalCo dtLocalScale=0.99875441, dtInletScale=489.78944 -> dtScale=0.99875441 deltaT = 1.961065 Time = 1171.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054646756 0 0.71457016 water fraction, min, max = 0.062392192 2.4573026e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054625338 0 0.71420732 water fraction, min, max = 0.062413609 2.4995809e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054646777 0 0.71456895 water fraction, min, max = 0.06239217 2.45858e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999343 1.0000176 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054625358 0 0.71420611 water fraction, min, max = 0.06241359 2.5008752e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034425816, Final residual = 3.1714952e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1740229e-08, Final residual = 2.4082884e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054646821 0 0.71456208 water fraction, min, max = 0.062392128 2.4585671e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054625447 0 0.714193 water fraction, min, max = 0.062413502 2.500833e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999264 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054646821 0 0.71456214 water fraction, min, max = 0.062392128 2.4585673e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054625447 0 0.71419306 water fraction, min, max = 0.062413502 2.500833e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999926 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 5.9876202e-05, Final residual = 3.5713961e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6403981e-09, Final residual = 6.3345803e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054646821 0 0.71456195 water fraction, min, max = 0.062392127 2.4585746e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054625448 0 0.7141927 water fraction, min, max = 0.062413501 2.5008478e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999213 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054646821 0 0.71456195 water fraction, min, max = 0.062392127 2.4585747e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054625448 0 0.7141927 water fraction, min, max = 0.062413501 2.5008479e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999212 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.2049369e-05, Final residual = 2.6843659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7033775e-09, Final residual = 3.8458609e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054646822 0 0.71456184 water fraction, min, max = 0.062392127 2.4585737e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054625449 0 0.71419248 water fraction, min, max = 0.0624135 2.5008458e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999233 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054646822 0 0.71456184 water fraction, min, max = 0.062392127 2.4585737e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054625449 0 0.71419248 water fraction, min, max = 0.0624135 2.5008457e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999233 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.3578427e-06, Final residual = 8.9592534e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9736975e-09, Final residual = 1.3471059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054646822 0 0.71456186 water fraction, min, max = 0.062392127 2.4585739e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054625449 0 0.71419253 water fraction, min, max = 0.0624135 2.5008461e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999238 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054646822 0 0.71456186 water fraction, min, max = 0.062392127 2.4585739e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054625449 0 0.71419253 water fraction, min, max = 0.0624135 2.5008461e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999238 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.1650948e-06, Final residual = 5.580526e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5768255e-09, Final residual = 1.3245657e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 846.1 s ClockTime = 869 s fluxAdjustedLocalCo Co mean: 0.10651168 max: 0.60066727 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012233262 -> dtInletScale=490.46608 fluxAdjustedLocalCo dtLocalScale=0.99888912, dtInletScale=490.46608 -> dtScale=0.99888912 deltaT = 1.9587483 Time = 1173.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054604113 0 0.71382243 water fraction, min, max = 0.062434836 2.5437104e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054582786 0 0.71345177 water fraction, min, max = 0.062456161 2.5872245e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054604134 0 0.71382131 water fraction, min, max = 0.062434813 2.5450184e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999364 1.0000152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054582805 0 0.71345065 water fraction, min, max = 0.062456143 2.5885497e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034322721, Final residual = 2.9528967e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9549986e-08, Final residual = 2.2580106e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054604178 0 0.71381443 water fraction, min, max = 0.062434771 2.5450078e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054582895 0 0.71343756 water fraction, min, max = 0.062456054 2.5885116e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999387 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054604178 0 0.71381448 water fraction, min, max = 0.062434771 2.545008e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054582895 0 0.71343762 water fraction, min, max = 0.062456054 2.5885117e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999385 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 5.9423193e-05, Final residual = 3.9278154e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9869673e-09, Final residual = 7.185173e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054604178 0 0.71381431 water fraction, min, max = 0.06243477 2.545015e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054582897 0 0.71343728 water fraction, min, max = 0.062456053 2.5885259e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999393 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054604178 0 0.71381431 water fraction, min, max = 0.06243477 2.5450152e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054582897 0 0.71343728 water fraction, min, max = 0.062456053 2.588526e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999392 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.2020317e-05, Final residual = 3.1550335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1651496e-09, Final residual = 4.1676522e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054604179 0 0.71381419 water fraction, min, max = 0.06243477 2.545014e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054582897 0 0.71343705 water fraction, min, max = 0.062456052 2.5885238e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999411 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054604179 0 0.71381419 water fraction, min, max = 0.06243477 2.545014e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054582897 0 0.71343706 water fraction, min, max = 0.062456052 2.5885237e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999411 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.3246293e-06, Final residual = 8.8854779e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9107496e-09, Final residual = 1.4031365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054604179 0 0.71381422 water fraction, min, max = 0.06243477 2.5450142e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054582897 0 0.71343711 water fraction, min, max = 0.062456052 2.5885242e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999415 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054604179 0 0.71381422 water fraction, min, max = 0.06243477 2.5450142e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054582897 0 0.71343711 water fraction, min, max = 0.062456052 2.5885242e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999415 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.1379607e-06, Final residual = 5.18747e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2051506e-09, Final residual = 1.0735632e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 847.41 s ClockTime = 870 s fluxAdjustedLocalCo Co mean: 0.10647327 max: 0.60070515 fluxAdjustedLocalCo inlet-based: CoInlet=0.001221881 -> dtInletScale=491.04617 fluxAdjustedLocalCo dtLocalScale=0.99882613, dtInletScale=491.04617 -> dtScale=0.99882613 deltaT = 1.9564367 Time = 1175.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054561652 0 0.71305923 water fraction, min, max = 0.062477296 2.6326401e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054540416 0 0.71268084 water fraction, min, max = 0.062498531 2.6774212e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054561673 0 0.7130582 water fraction, min, max = 0.062477274 2.6339793e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054540436 0 0.71267981 water fraction, min, max = 0.062498512 2.678778e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033939795, Final residual = 2.8197843e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8219499e-08, Final residual = 2.0095564e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054561717 0 0.71305131 water fraction, min, max = 0.062477231 2.6339683e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054540526 0 0.71266675 water fraction, min, max = 0.062498424 2.6787389e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999953 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054561717 0 0.71305137 water fraction, min, max = 0.062477231 2.6339684e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054540526 0 0.71266681 water fraction, min, max = 0.062498424 2.6787389e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999529 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 5.8956211e-05, Final residual = 5.3249911e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3901541e-09, Final residual = 1.0159892e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054561718 0 0.7130512 water fraction, min, max = 0.062477231 2.6339755e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054540527 0 0.7126665 water fraction, min, max = 0.062498422 2.6787531e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999503 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054561718 0 0.7130512 water fraction, min, max = 0.062477231 2.6339756e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054540527 0 0.7126665 water fraction, min, max = 0.062498422 2.6787532e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999503 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1906718e-05, Final residual = 2.3672753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3753049e-09, Final residual = 3.4879534e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054561718 0 0.71305108 water fraction, min, max = 0.06247723 2.6339745e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054540527 0 0.71266627 water fraction, min, max = 0.062498422 2.678751e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999506 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054561718 0 0.71305109 water fraction, min, max = 0.06247723 2.6339745e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054540527 0 0.71266627 water fraction, min, max = 0.062498422 2.678751e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999506 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3019831e-06, Final residual = 8.9160444e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9356088e-09, Final residual = 1.3833314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054561718 0 0.71305111 water fraction, min, max = 0.06247723 2.6339747e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054540527 0 0.71266632 water fraction, min, max = 0.062498422 2.6787514e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999506 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054561718 0 0.71305111 water fraction, min, max = 0.06247723 2.6339747e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054540527 0 0.71266632 water fraction, min, max = 0.062498422 2.6787514e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999506 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.126103e-06, Final residual = 4.9124321e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9416527e-09, Final residual = 9.8777057e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 848.89 s ClockTime = 872 s fluxAdjustedLocalCo Co mean: 0.10641207 max: 0.60072836 fluxAdjustedLocalCo inlet-based: CoInlet=0.001220439 -> dtInletScale=491.62637 fluxAdjustedLocalCo dtLocalScale=0.99878754, dtInletScale=491.62637 -> dtScale=0.99878754 deltaT = 1.9537461 Time = 1177.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054519377 0 0.71228085 water fraction, min, max = 0.062519571 2.7241393e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054498237 0 0.71189491 water fraction, min, max = 0.062540711 2.7702081e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054519398 0 0.7122799 water fraction, min, max = 0.062519548 2.7255099e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999416 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054498256 0 0.71189397 water fraction, min, max = 0.062540692 2.7715966e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033387346, Final residual = 2.6916747e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6927461e-08, Final residual = 2.0947846e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054519442 0 0.71227304 water fraction, min, max = 0.062519506 2.7254974e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054498346 0 0.71188101 water fraction, min, max = 0.062540604 2.7715542e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999542 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054519442 0 0.7122731 water fraction, min, max = 0.062519506 2.7254976e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054498346 0 0.71188107 water fraction, min, max = 0.062540604 2.7715543e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999542 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 5.9075851e-05, Final residual = 4.4128112e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4928959e-09, Final residual = 8.4648481e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054519443 0 0.71227295 water fraction, min, max = 0.062519506 2.7255042e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054498347 0 0.7118808 water fraction, min, max = 0.062540602 2.7715676e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999523 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054519443 0 0.71227295 water fraction, min, max = 0.062519506 2.7255044e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054498347 0 0.71188079 water fraction, min, max = 0.062540602 2.7715678e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999523 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1884374e-05, Final residual = 3.2490431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2729374e-09, Final residual = 4.4402416e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054519443 0 0.71227284 water fraction, min, max = 0.062519505 2.7255033e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054498347 0 0.71188056 water fraction, min, max = 0.062540602 2.7715656e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999527 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054519443 0 0.71227284 water fraction, min, max = 0.062519505 2.7255033e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054498347 0 0.71188056 water fraction, min, max = 0.062540602 2.7715656e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999527 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.296666e-06, Final residual = 8.7138866e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.721554e-09, Final residual = 1.3177016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054519443 0 0.71227286 water fraction, min, max = 0.062519505 2.7255034e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054498347 0 0.71188061 water fraction, min, max = 0.062540602 2.7715659e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999527 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054519443 0 0.71227286 water fraction, min, max = 0.062519505 2.7255034e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054498347 0 0.71188061 water fraction, min, max = 0.062540602 2.7715659e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999527 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1308835e-06, Final residual = 9.9798075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9827869e-09, Final residual = 3.9480076e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 850.31 s ClockTime = 873 s fluxAdjustedLocalCo Co mean: 0.10634988 max: 0.60061714 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012187606 -> dtInletScale=492.30341 fluxAdjustedLocalCo dtLocalScale=0.99897249, dtInletScale=492.30341 -> dtScale=0.99897249 deltaT = 1.9514453 Time = 1179.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054477288 0 0.71148761 water fraction, min, max = 0.062561661 2.8182629e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054456238 0 0.71109418 water fraction, min, max = 0.06258271 2.8656568e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999705 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054477308 0 0.71148675 water fraction, min, max = 0.062561638 2.8196659e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999416 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054456257 0 0.71109333 water fraction, min, max = 0.062582691 2.8670781e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032886125, Final residual = 2.7298588e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.732283e-08, Final residual = 2.1862749e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054477352 0 0.71147994 water fraction, min, max = 0.062561596 2.8196505e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054456346 0 0.71108052 water fraction, min, max = 0.062582603 2.8670297e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999565 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054477352 0 0.71148 water fraction, min, max = 0.062561596 2.8196508e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054456346 0 0.71108058 water fraction, min, max = 0.062582603 2.8670298e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999565 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 6.0676467e-05, Final residual = 2.642835e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7084095e-09, Final residual = 4.4000109e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054477353 0 0.71147987 water fraction, min, max = 0.062561595 2.8196574e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054456348 0 0.71108034 water fraction, min, max = 0.062582601 2.8670431e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999555 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054477353 0 0.71147987 water fraction, min, max = 0.062561595 2.8196576e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054456348 0 0.71108034 water fraction, min, max = 0.062582601 2.8670433e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999555 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.2185972e-05, Final residual = 2.9464801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9568301e-09, Final residual = 4.3626224e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054477353 0 0.71147975 water fraction, min, max = 0.062561595 2.8196565e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054456348 0 0.7110801 water fraction, min, max = 0.062582601 2.8670411e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999559 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054477353 0 0.71147975 water fraction, min, max = 0.062561595 2.8196565e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054456348 0 0.7110801 water fraction, min, max = 0.062582601 2.8670411e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999559 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.4311524e-06, Final residual = 9.9012203e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9332527e-09, Final residual = 1.3420191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054477353 0 0.71147978 water fraction, min, max = 0.062561595 2.8196566e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054456348 0 0.71108015 water fraction, min, max = 0.062582601 2.8670414e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999956 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054477353 0 0.71147978 water fraction, min, max = 0.062561595 2.8196566e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054456348 0 0.71108015 water fraction, min, max = 0.062582601 2.8670414e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999956 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.1952584e-06, Final residual = 4.9415248e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9705372e-09, Final residual = 9.8288926e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 851.8 s ClockTime = 875 s fluxAdjustedLocalCo Co mean: 0.10629778 max: 0.60061413 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012173254 -> dtInletScale=492.88384 fluxAdjustedLocalCo dtLocalScale=0.9989775, dtInletScale=492.88384 -> dtScale=0.9989775 deltaT = 1.9491495 Time = 1181.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054435379 0 0.71067979 water fraction, min, max = 0.062603569 2.9150756e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054414419 0 0.71027903 water fraction, min, max = 0.062624528 2.9638231e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0544354 0 0.71067901 water fraction, min, max = 0.062603547 2.9165117e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999383 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054414439 0 0.71027826 water fraction, min, max = 0.062624509 2.9652779e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032600646, Final residual = 2.566303e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5690169e-08, Final residual = 2.114032e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054435444 0 0.7106723 water fraction, min, max = 0.062603505 2.9164948e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054414528 0 0.71026569 water fraction, min, max = 0.062624421 2.9652262e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999601 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054435444 0 0.71067236 water fraction, min, max = 0.062603505 2.9164952e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054414528 0 0.71026575 water fraction, min, max = 0.062624422 2.9652264e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999601 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 6.0016679e-05, Final residual = 4.9245161e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9900943e-09, Final residual = 9.1566398e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054435445 0 0.71067224 water fraction, min, max = 0.062603504 2.9165024e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05441453 0 0.71026554 water fraction, min, max = 0.062624419 2.9652409e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999546 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054435445 0 0.71067224 water fraction, min, max = 0.062603504 2.9165026e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05441453 0 0.71026553 water fraction, min, max = 0.062624419 2.9652411e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999546 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.2376142e-05, Final residual = 3.0568207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.066036e-09, Final residual = 4.5117604e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054435445 0 0.71067212 water fraction, min, max = 0.062603503 2.9165014e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05441453 0 0.7102653 water fraction, min, max = 0.062624419 2.9652387e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999552 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054435445 0 0.71067212 water fraction, min, max = 0.062603503 2.9165014e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05441453 0 0.7102653 water fraction, min, max = 0.062624419 2.9652387e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999552 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.5810168e-06, Final residual = 1.6528803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6910957e-09, Final residual = 7.432199e-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 = 0.054435445 0 0.71067215 water fraction, min, max = 0.062603503 2.9165015e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054414531 0 0.71026535 water fraction, min, max = 0.062624419 2.9652391e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999551 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054435445 0 0.71067215 water fraction, min, max = 0.062603503 2.9165015e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054414531 0 0.71026535 water fraction, min, max = 0.062624419 2.9652391e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999551 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.2291885e-06, Final residual = 6.0021265e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0309848e-09, Final residual = 1.2126974e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 853.26 s ClockTime = 876 s fluxAdjustedLocalCo Co mean: 0.10624613 max: 0.60060572 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012158932 -> dtInletScale=493.46439 fluxAdjustedLocalCo dtLocalScale=0.99899149, dtInletScale=493.46439 -> dtScale=0.99899149 deltaT = 1.9468586 Time = 1183.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054393652 0 0.70985782 water fraction, min, max = 0.062645297 3.014641e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054372782 0 0.70944994 water fraction, min, max = 0.062666165 3.0647731e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999679 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054393672 0 0.70985713 water fraction, min, max = 0.062645274 3.0161108e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999365 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054372801 0 0.70944926 water fraction, min, max = 0.062666146 3.066262e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032331428, Final residual = 2.3203673e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3226294e-08, Final residual = 3.8325587e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054393716 0 0.70985054 water fraction, min, max = 0.062645232 3.0160965e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05437289 0 0.70943698 water fraction, min, max = 0.062666059 3.0662149e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999589 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054393716 0 0.7098506 water fraction, min, max = 0.062645233 3.0160968e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05437289 0 0.70943704 water fraction, min, max = 0.062666059 3.066215e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999588 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 6.0186926e-05, Final residual = 3.0271428e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1013398e-09, Final residual = 5.0088114e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054393717 0 0.70985051 water fraction, min, max = 0.062645232 3.0161043e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054372892 0 0.70943686 water fraction, min, max = 0.062666058 3.0662301e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999523 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054393717 0 0.7098505 water fraction, min, max = 0.062645232 3.0161044e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054372892 0 0.70943686 water fraction, min, max = 0.062666058 3.0662303e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999523 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.2101056e-05, Final residual = 3.1364843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.145484e-09, Final residual = 4.6432411e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054393717 0 0.70985038 water fraction, min, max = 0.062645231 3.0161032e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054372892 0 0.70943662 water fraction, min, max = 0.062666057 3.0662277e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999529 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054393717 0 0.70985038 water fraction, min, max = 0.062645231 3.0161032e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054372892 0 0.70943662 water fraction, min, max = 0.062666057 3.0662277e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999529 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.4319106e-06, Final residual = 1.6099749e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6412226e-09, Final residual = 6.0714564e-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 = 0.054393717 0 0.70985041 water fraction, min, max = 0.062645231 3.0161033e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054372892 0 0.70943667 water fraction, min, max = 0.062666057 3.0662281e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999528 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054393717 0 0.70985041 water fraction, min, max = 0.062645231 3.0161033e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054372892 0 0.70943667 water fraction, min, max = 0.062666057 3.0662281e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999528 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.1923731e-06, Final residual = 6.3553842e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3897056e-09, Final residual = 1.3868059e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 854.66 s ClockTime = 878 s fluxAdjustedLocalCo Co mean: 0.10618478 max: 0.6005765 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012144641 -> dtInletScale=494.04505 fluxAdjustedLocalCo dtLocalScale=0.99904009, dtInletScale=494.04505 -> dtScale=0.99904009 deltaT = 1.9449533 Time = 1185.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054352099 0 0.70902213 water fraction, min, max = 0.062686849 3.1170426e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054331316 0 0.70860728 water fraction, min, max = 0.062707632 3.1686046e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999678 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05435212 0 0.70902152 water fraction, min, max = 0.062686827 3.1185474e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054331335 0 0.70860668 water fraction, min, max = 0.062707613 3.1701289e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031891236, Final residual = 1.9879469e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9899357e-08, Final residual = 7.2521592e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054352163 0 0.70901503 water fraction, min, max = 0.062686785 3.1185327e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054331423 0 0.70859463 water fraction, min, max = 0.062707527 3.1700807e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999568 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054352163 0 0.70901509 water fraction, min, max = 0.062686785 3.118533e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054331423 0 0.70859469 water fraction, min, max = 0.062707527 3.1700808e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999567 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 5.9455203e-05, Final residual = 2.5755018e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6711092e-09, Final residual = 4.1790677e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054352164 0 0.70901499 water fraction, min, max = 0.062686784 3.1185396e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054331425 0 0.70859451 water fraction, min, max = 0.062707525 3.1700941e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999508 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054352164 0 0.70901499 water fraction, min, max = 0.062686784 3.1185398e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054331425 0 0.70859451 water fraction, min, max = 0.062707525 3.1700943e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999508 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.2155684e-05, Final residual = 3.1631701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.187972e-09, Final residual = 4.7962493e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054352164 0 0.70901486 water fraction, min, max = 0.062686784 3.1185385e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054331425 0 0.70859425 water fraction, min, max = 0.062707524 3.1700917e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999514 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054352164 0 0.70901486 water fraction, min, max = 0.062686784 3.1185385e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054331425 0 0.70859426 water fraction, min, max = 0.062707524 3.1700917e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999514 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.4677957e-06, Final residual = 1.6553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7178124e-09, Final residual = 4.7213699e-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 = 0.054352164 0 0.70901489 water fraction, min, max = 0.062686784 3.1185387e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054331425 0 0.7085943 water fraction, min, max = 0.062707524 3.1700921e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054352164 0 0.70901489 water fraction, min, max = 0.062686784 3.1185387e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054331425 0 0.7085943 water fraction, min, max = 0.062707524 3.1700921e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.2248823e-06, Final residual = 6.1658316e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1912122e-09, Final residual = 1.4052753e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 855.88 s ClockTime = 879 s fluxAdjustedLocalCo Co mean: 0.10617534 max: 0.6006372 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012132756 -> dtInletScale=494.52903 fluxAdjustedLocalCo dtLocalScale=0.99893913, dtInletScale=494.52903 -> dtScale=0.99893913 deltaT = 1.9426714 Time = 1187.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054310721 0 0.70817301 water fraction, min, max = 0.062728227 3.2223412e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054290027 0 0.70775146 water fraction, min, max = 0.06274892 3.2753554e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999683 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054310742 0 0.70817248 water fraction, min, max = 0.062728204 3.2238812e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999372 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054290046 0 0.70775093 water fraction, min, max = 0.062748902 3.2769152e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031974483, Final residual = 1.8792601e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.880847e-08, Final residual = 7.8953605e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054310785 0 0.70816599 water fraction, min, max = 0.062728163 3.2238643e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054290134 0 0.70773892 water fraction, min, max = 0.062748816 3.2768623e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999555 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054310785 0 0.70816606 water fraction, min, max = 0.062728164 3.2238646e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054290134 0 0.70773898 water fraction, min, max = 0.062748816 3.2768624e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999554 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 5.8691848e-05, Final residual = 2.1628269e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2489342e-09, Final residual = 3.0990644e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054310786 0 0.70816595 water fraction, min, max = 0.062728162 3.2238719e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054290135 0 0.70773879 water fraction, min, max = 0.062748814 3.2768772e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999499 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054310786 0 0.70816595 water fraction, min, max = 0.062728162 3.2238721e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054290135 0 0.70773879 water fraction, min, max = 0.062748814 3.2768774e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999499 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.2216339e-05, Final residual = 2.7768131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8046076e-09, Final residual = 4.3713666e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054310786 0 0.70816582 water fraction, min, max = 0.062728162 3.2238709e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054290136 0 0.70773854 water fraction, min, max = 0.062748813 3.2768748e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999508 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054310786 0 0.70816582 water fraction, min, max = 0.062728162 3.2238709e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054290136 0 0.70773854 water fraction, min, max = 0.062748813 3.2768748e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999508 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.4357896e-06, Final residual = 1.5895102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6504219e-09, Final residual = 4.2996e-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 = 0.054310786 0 0.70816585 water fraction, min, max = 0.062728162 3.223871e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054290136 0 0.70773858 water fraction, min, max = 0.062748813 3.2768752e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999508 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054310786 0 0.70816585 water fraction, min, max = 0.062728162 3.223871e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054290136 0 0.70773858 water fraction, min, max = 0.062748813 3.2768752e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999508 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.1975931e-06, Final residual = 5.776259e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.802072e-09, Final residual = 1.2336388e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 857.2 s ClockTime = 880 s fluxAdjustedLocalCo Co mean: 0.10612371 max: 0.60056907 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012118521 -> dtInletScale=495.10992 fluxAdjustedLocalCo dtLocalScale=0.99905245, dtInletScale=495.10992 -> dtScale=0.99905245 deltaT = 1.9407735 Time = 1189.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054269517 0 0.70731054 water fraction, min, max = 0.062769431 3.3306015e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054248908 0 0.70688228 water fraction, min, max = 0.06279004 3.3851111e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054269538 0 0.70731009 water fraction, min, max = 0.062769409 3.3321779e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999387 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054248927 0 0.70688183 water fraction, min, max = 0.062790021 3.3867077e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031613235, Final residual = 1.6518508e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6531656e-08, Final residual = 8.4397678e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05426958 0 0.70730373 water fraction, min, max = 0.062769368 3.3321605e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054249013 0 0.7068701 water fraction, min, max = 0.062789936 3.3866533e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999551 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05426958 0 0.70730379 water fraction, min, max = 0.062769368 3.3321608e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054249013 0 0.70687016 water fraction, min, max = 0.062789936 3.3866534e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999955 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 5.7148173e-05, Final residual = 3.6594432e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7364144e-09, Final residual = 6.8077083e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054269581 0 0.7073037 water fraction, min, max = 0.062769367 3.332168e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054249015 0 0.70687 water fraction, min, max = 0.062789934 3.3866678e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999448 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054269581 0 0.7073037 water fraction, min, max = 0.062769367 3.3321681e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054249015 0 0.70686999 water fraction, min, max = 0.062789934 3.386668e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999448 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1763026e-05, Final residual = 2.7478325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7721155e-09, Final residual = 4.6839621e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054269581 0 0.70730357 water fraction, min, max = 0.062769367 3.3321671e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054249016 0 0.70686974 water fraction, min, max = 0.062789934 3.386666e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999462 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054269581 0 0.70730357 water fraction, min, max = 0.062769367 3.3321671e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054249016 0 0.70686974 water fraction, min, max = 0.062789934 3.386666e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999462 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.2932707e-06, Final residual = 9.0644461e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0986875e-09, Final residual = 1.2829023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054269581 0 0.70730359 water fraction, min, max = 0.062769367 3.3321673e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054249016 0 0.70686979 water fraction, min, max = 0.062789934 3.3866663e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999462 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054269581 0 0.70730359 water fraction, min, max = 0.062769367 3.3321673e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054249016 0 0.70686979 water fraction, min, max = 0.062789934 3.3866663e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999462 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.1474911e-06, Final residual = 5.1965339e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.206057e-09, Final residual = 1.1074295e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 858.44 s ClockTime = 882 s fluxAdjustedLocalCo Co mean: 0.10608444 max: 0.6005987 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012106682 -> dtInletScale=495.59408 fluxAdjustedLocalCo dtLocalScale=0.99900316, dtInletScale=495.59408 -> dtScale=0.99900316 deltaT = 1.9385005 Time = 1191 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054228485 0 0.7064353 water fraction, min, max = 0.062810463 3.4418936e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054207964 0 0.70600063 water fraction, min, max = 0.062830984 3.4979222e-11 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054228505 0 0.70643493 water fraction, min, max = 0.062810441 3.4435064e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999406 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054207983 0 0.70600026 water fraction, min, max = 0.062830965 3.4995557e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031385524, Final residual = 1.4339457e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4357333e-08, Final residual = 7.8035772e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054228548 0 0.7064287 water fraction, min, max = 0.0628104 3.4434811e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054208069 0 0.70598883 water fraction, min, max = 0.06283088 3.4994853e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999545 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054228548 0 0.70642876 water fraction, min, max = 0.062810401 3.4434817e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054208069 0 0.70598889 water fraction, min, max = 0.06283088 3.4994857e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999542 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 5.6997685e-05, Final residual = 3.6634311e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7427513e-09, Final residual = 6.8596207e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054228549 0 0.70642868 water fraction, min, max = 0.062810399 3.4434877e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054208071 0 0.70598875 water fraction, min, max = 0.062830878 3.499498e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999433 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054228549 0 0.70642868 water fraction, min, max = 0.062810399 3.443488e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054208071 0 0.70598875 water fraction, min, max = 0.062830878 3.4994982e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999433 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.1827087e-05, Final residual = 2.8981748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9352466e-09, Final residual = 5.0466371e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054228549 0 0.70642855 water fraction, min, max = 0.062810399 3.4434874e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054208072 0 0.7059885 water fraction, min, max = 0.062830878 3.4994971e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999451 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054228549 0 0.70642856 water fraction, min, max = 0.062810399 3.4434874e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054208072 0 0.7059885 water fraction, min, max = 0.062830878 3.499497e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999451 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3656727e-06, Final residual = 8.4183469e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4418471e-09, Final residual = 1.2584494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054228549 0 0.70642858 water fraction, min, max = 0.062810399 3.4434875e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054208072 0 0.70598856 water fraction, min, max = 0.062830878 3.4994972e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999945 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054228549 0 0.70642858 water fraction, min, max = 0.062810399 3.4434875e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054208072 0 0.70598856 water fraction, min, max = 0.062830878 3.4994972e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999945 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1860888e-06, Final residual = 4.5894189e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6204681e-09, Final residual = 9.9928257e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 859.75 s ClockTime = 883 s fluxAdjustedLocalCo Co mean: 0.10603698 max: 0.60049604 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012092503 -> dtInletScale=496.1752 fluxAdjustedLocalCo dtLocalScale=0.99917395, dtInletScale=496.1752 -> dtScale=0.99917395 deltaT = 1.93661 Time = 1192.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054187625 0 0.70554778 water fraction, min, max = 0.062851323 3.5562629e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054167188 0 0.70510685 water fraction, min, max = 0.062871759 3.6138488e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054187646 0 0.70554748 water fraction, min, max = 0.062851301 3.5579136e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999425 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054167207 0 0.70510656 water fraction, min, max = 0.062871741 3.6155204e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031513236, Final residual = 1.4259649e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4277052e-08, Final residual = 9.0445669e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054187688 0 0.70554141 water fraction, min, max = 0.06285126 3.5578963e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054167293 0 0.70509548 water fraction, min, max = 0.062871656 3.6154656e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999543 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054187688 0 0.70554148 water fraction, min, max = 0.06285126 3.5578967e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054167293 0 0.70509554 water fraction, min, max = 0.062871656 3.6154658e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999954 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 5.6361303e-05, Final residual = 2.1312771e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1912241e-09, Final residual = 2.9275055e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054187689 0 0.70554147 water fraction, min, max = 0.062851259 3.5579078e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054167295 0 0.70509554 water fraction, min, max = 0.062871654 3.615488e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999459 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054187689 0 0.70554146 water fraction, min, max = 0.062851259 3.5579079e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054167295 0 0.70509553 water fraction, min, max = 0.062871654 3.6154881e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999459 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.1740639e-05, Final residual = 2.9360225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9507561e-09, Final residual = 4.849298e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054187689 0 0.70554136 water fraction, min, max = 0.062851259 3.5579068e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054167296 0 0.70509533 water fraction, min, max = 0.062871654 3.6154859e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999482 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054187689 0 0.70554136 water fraction, min, max = 0.062851259 3.5579068e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054167296 0 0.70509533 water fraction, min, max = 0.062871654 3.6154859e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999482 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.3867111e-06, Final residual = 8.0711975e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.086326e-09, Final residual = 1.6246332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054187689 0 0.70554138 water fraction, min, max = 0.062851259 3.557907e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054167296 0 0.70509538 water fraction, min, max = 0.062871653 3.6154863e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999481 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054187689 0 0.70554138 water fraction, min, max = 0.062851259 3.557907e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054167296 0 0.70509538 water fraction, min, max = 0.062871653 3.6154863e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999481 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.2046703e-06, Final residual = 4.6516117e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6907317e-09, Final residual = 1.0649312e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 860.92 s ClockTime = 884 s fluxAdjustedLocalCo Co mean: 0.10601877 max: 0.60050083 fluxAdjustedLocalCo inlet-based: CoInlet=0.001208071 -> dtInletScale=496.65956 fluxAdjustedLocalCo dtLocalScale=0.99916598, dtInletScale=496.65956 -> dtScale=0.99916598 deltaT = 1.9347228 Time = 1194.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054146933 0 0.70464864 water fraction, min, max = 0.062892015 3.6738391e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05412658 0 0.70420179 water fraction, min, max = 0.062912367 3.7330314e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054146954 0 0.70464841 water fraction, min, max = 0.062891993 3.6755285e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999444 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054126599 0 0.70420157 water fraction, min, max = 0.062912349 3.7347423e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031486242, Final residual = 1.4328194e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4353788e-08, Final residual = 9.0301002e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054146996 0 0.70464251 water fraction, min, max = 0.062891952 3.6755209e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054126685 0 0.70419085 water fraction, min, max = 0.062912264 3.7347057e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999585 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054146996 0 0.70464258 water fraction, min, max = 0.062891952 3.6755208e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054126685 0 0.70419092 water fraction, min, max = 0.062912264 3.7347056e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999582 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5809478e-05, Final residual = 5.8654258e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.930027e-09, Final residual = 1.1484815e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054146997 0 0.70464258 water fraction, min, max = 0.062891951 3.6755309e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054126687 0 0.70419094 water fraction, min, max = 0.062912262 3.7347257e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999539 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054146997 0 0.70464258 water fraction, min, max = 0.062891951 3.675531e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054126687 0 0.70419094 water fraction, min, max = 0.062912262 3.7347258e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999539 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.1671231e-05, Final residual = 2.7666338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7959935e-09, Final residual = 4.7072609e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054146997 0 0.70464252 water fraction, min, max = 0.062891951 3.6755298e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054126688 0 0.70419082 water fraction, min, max = 0.062912262 3.7347235e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999956 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054146997 0 0.70464252 water fraction, min, max = 0.062891951 3.6755298e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054126688 0 0.70419082 water fraction, min, max = 0.062912262 3.7347234e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999956 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.3303724e-06, Final residual = 8.1107139e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.138437e-09, Final residual = 1.4205257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054146997 0 0.70464254 water fraction, min, max = 0.062891951 3.67553e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054126688 0 0.70419086 water fraction, min, max = 0.062912262 3.7347239e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999558 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054146997 0 0.70464254 water fraction, min, max = 0.062891951 3.67553e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054126688 0 0.70419085 water fraction, min, max = 0.062912262 3.7347239e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999558 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.1815796e-06, Final residual = 4.609796e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6550731e-09, Final residual = 1.0575628e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 862.34 s ClockTime = 886 s fluxAdjustedLocalCo Co mean: 0.10597681 max: 0.60049182 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012068938 -> dtInletScale=497.14401 fluxAdjustedLocalCo dtLocalScale=0.99918098, dtInletScale=497.14401 -> dtScale=0.99918098 deltaT = 1.932839 Time = 1196.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054106409 0 0.70373846 water fraction, min, max = 0.062932539 3.7947091e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054086139 0 0.70328598 water fraction, min, max = 0.062952808 3.8555535e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054106429 0 0.7037383 water fraction, min, max = 0.062932517 3.7964382e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999463 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054086158 0 0.70328583 water fraction, min, max = 0.062952789 3.8573046e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031354987, Final residual = 1.3388793e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3409872e-08, Final residual = 7.5248258e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054106472 0 0.70373257 water fraction, min, max = 0.062932477 3.7964334e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054086245 0 0.70327546 water fraction, min, max = 0.062952705 3.857273e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999611 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054106472 0 0.70373263 water fraction, min, max = 0.062932477 3.7964332e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054086244 0 0.70327552 water fraction, min, max = 0.062952705 3.8572727e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999611 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 5.6062097e-05, Final residual = 4.2165092e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2822368e-09, Final residual = 8.2461748e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054106473 0 0.70373263 water fraction, min, max = 0.062932476 3.7964415e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054086247 0 0.70327553 water fraction, min, max = 0.062952703 3.8572894e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999548 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054106473 0 0.70373262 water fraction, min, max = 0.062932476 3.7964416e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054086247 0 0.70327552 water fraction, min, max = 0.062952703 3.8572895e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999548 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.1427467e-05, Final residual = 2.6963774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7387379e-09, Final residual = 4.6437206e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054106473 0 0.70373256 water fraction, min, max = 0.062932475 3.7964408e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054086247 0 0.70327541 water fraction, min, max = 0.062952702 3.8572879e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999553 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054106473 0 0.70373257 water fraction, min, max = 0.062932475 3.7964408e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054086247 0 0.70327541 water fraction, min, max = 0.062952702 3.8572879e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999553 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.2523442e-06, Final residual = 8.0426936e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0733209e-09, Final residual = 1.2202026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054106473 0 0.70373259 water fraction, min, max = 0.062932475 3.796441e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054086247 0 0.70327545 water fraction, min, max = 0.062952702 3.8572882e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999553 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054106473 0 0.70373258 water fraction, min, max = 0.062932475 3.796441e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054086247 0 0.70327545 water fraction, min, max = 0.062952702 3.8572882e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999553 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.1535993e-06, Final residual = 4.6169351e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6521487e-09, Final residual = 1.0344502e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 863.57 s ClockTime = 887 s fluxAdjustedLocalCo Co mean: 0.10593893 max: 0.60047277 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012057186 -> dtInletScale=497.62855 fluxAdjustedLocalCo dtLocalScale=0.99921266, dtInletScale=497.62855 -> dtScale=0.99921266 deltaT = 1.9309584 Time = 1198.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054066052 0 0.70281762 water fraction, min, max = 0.062972896 3.9189452e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054045866 0 0.70235975 water fraction, min, max = 0.062993081 3.9814815e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054066073 0 0.70281753 water fraction, min, max = 0.062972874 3.9207149e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999482 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054045885 0 0.70235966 water fraction, min, max = 0.062993062 3.9832738e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031517751, Final residual = 1.2828376e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2848171e-08, Final residual = 7.1949184e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054066115 0 0.70281194 water fraction, min, max = 0.062972833 3.9207125e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054045972 0 0.7023496 water fraction, min, max = 0.062992977 3.9832464e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999593 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054066115 0 0.702812 water fraction, min, max = 0.062972833 3.9207123e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054045972 0 0.70234966 water fraction, min, max = 0.062992978 3.9832461e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999592 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.5650391e-05, Final residual = 4.3071448e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.364699e-09, Final residual = 8.264463e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054066116 0 0.702812 water fraction, min, max = 0.062972832 3.9207213e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054045974 0 0.70234966 water fraction, min, max = 0.062992975 3.9832641e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999528 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054066116 0 0.70281199 water fraction, min, max = 0.062972832 3.9207214e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054045974 0 0.70234966 water fraction, min, max = 0.062992975 3.9832642e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999529 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.1391529e-05, Final residual = 2.6418566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6891126e-09, Final residual = 4.5606466e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054066116 0 0.70281194 water fraction, min, max = 0.062972832 3.9207202e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054045975 0 0.70234954 water fraction, min, max = 0.062992975 3.9832619e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999534 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054066116 0 0.70281194 water fraction, min, max = 0.062972832 3.9207202e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054045975 0 0.70234954 water fraction, min, max = 0.062992975 3.9832618e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999534 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.2194056e-06, Final residual = 8.5932744e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6205661e-09, Final residual = 1.2440601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054066116 0 0.70281196 water fraction, min, max = 0.062972832 3.9207205e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054045975 0 0.70234958 water fraction, min, max = 0.062992975 3.9832625e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999534 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054066116 0 0.70281196 water fraction, min, max = 0.062972832 3.9207205e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054045975 0 0.70234958 water fraction, min, max = 0.062992975 3.9832625e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999534 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.1482569e-06, Final residual = 5.4697372e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4860676e-09, Final residual = 1.245675e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 864.88 s ClockTime = 888 s fluxAdjustedLocalCo Co mean: 0.10591251 max: 0.60044632 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012045455 -> dtInletScale=498.11319 fluxAdjustedLocalCo dtLocalScale=0.99925668, dtInletScale=498.11319 -> dtScale=0.99925668 deltaT = 1.9294563 Time = 1200.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05402586 0 0.70188645 water fraction, min, max = 0.063013089 4.0466453e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054005754 0 0.70142331 water fraction, min, max = 0.063033193 4.1109284e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05402588 0 0.70188643 water fraction, min, max = 0.063013066 4.0484574e-11 0.999 Phase-sum volume fraction, min, max = 1 0.999995 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054005773 0 0.70142329 water fraction, min, max = 0.063033175 4.1127636e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031606747, Final residual = 1.3137741e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3140731e-08, Final residual = 7.7908603e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054025923 0 0.70188099 water fraction, min, max = 0.063013026 4.0484563e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05400586 0 0.70141355 water fraction, min, max = 0.06303309 4.1127384e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999579 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054025923 0 0.70188105 water fraction, min, max = 0.063013026 4.048456e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05400586 0 0.70141361 water fraction, min, max = 0.06303309 4.112738e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999578 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.5241634e-05, Final residual = 3.5718958e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6444755e-09, Final residual = 6.5531307e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054025924 0 0.70188105 water fraction, min, max = 0.063013024 4.0484665e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054005862 0 0.70141362 water fraction, min, max = 0.063033087 4.1127589e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999521 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054025924 0 0.70188105 water fraction, min, max = 0.063013024 4.0484666e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054005862 0 0.70141362 water fraction, min, max = 0.063033087 4.1127591e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999521 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.1396084e-05, Final residual = 2.7475063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7983631e-09, Final residual = 4.7869258e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054025924 0 0.70188099 water fraction, min, max = 0.063013024 4.0484649e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054005862 0 0.7014135 water fraction, min, max = 0.063033087 4.1127556e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999528 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054025924 0 0.70188099 water fraction, min, max = 0.063013024 4.0484649e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054005862 0 0.7014135 water fraction, min, max = 0.063033087 4.1127556e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999528 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.2164357e-06, Final residual = 8.3044447e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3207725e-09, Final residual = 1.2634371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054025924 0 0.70188101 water fraction, min, max = 0.063013024 4.0484653e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054005862 0 0.70141355 water fraction, min, max = 0.063033087 4.1127565e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999528 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054025924 0 0.70188101 water fraction, min, max = 0.063013024 4.0484653e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054005862 0 0.70141355 water fraction, min, max = 0.063033087 4.1127565e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999528 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.149714e-06, Final residual = 5.794034e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8171623e-09, Final residual = 1.3521959e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 866.31 s ClockTime = 890 s fluxAdjustedLocalCo Co mean: 0.10589016 max: 0.60052982 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012036085 -> dtInletScale=498.50098 fluxAdjustedLocalCo dtLocalScale=0.99911775, dtInletScale=498.50098 -> dtScale=0.99911775 deltaT = 1.9275816 Time = 1202.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053985831 0 0.70094543 water fraction, min, max = 0.063053117 4.1778958e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05396581 0 0.70047733 water fraction, min, max = 0.063073138 4.2439566e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053985852 0 0.70094546 water fraction, min, max = 0.063053094 4.1797505e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999518 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053965829 0 0.70047737 water fraction, min, max = 0.063073119 4.2458351e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031338265, Final residual = 1.2324247e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2345109e-08, Final residual = 7.540824e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053985894 0 0.70094009 water fraction, min, max = 0.063053054 4.1797496e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053965915 0 0.70046776 water fraction, min, max = 0.063073034 4.2458096e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999577 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053985895 0 0.70094015 water fraction, min, max = 0.063053054 4.1797493e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053965915 0 0.70046782 water fraction, min, max = 0.063073034 4.2458091e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999576 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.4166794e-05, Final residual = 5.2674576e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3129741e-09, Final residual = 1.0172153e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053985896 0 0.70094015 water fraction, min, max = 0.063053053 4.1797598e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053965918 0 0.70046784 water fraction, min, max = 0.063073031 4.2458301e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999953 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053985896 0 0.70094015 water fraction, min, max = 0.063053053 4.1797599e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053965918 0 0.70046784 water fraction, min, max = 0.063073031 4.2458302e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999953 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.1255028e-05, Final residual = 2.6290776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6758495e-09, Final residual = 4.5504724e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053985896 0 0.70094009 water fraction, min, max = 0.063053052 4.1797576e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053965918 0 0.70046773 water fraction, min, max = 0.063073031 4.2458257e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999538 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053985896 0 0.70094009 water fraction, min, max = 0.063053052 4.1797576e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053965918 0 0.70046773 water fraction, min, max = 0.063073031 4.2458257e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999538 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.1656633e-06, Final residual = 8.0004216e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.024195e-09, Final residual = 1.2451949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053985896 0 0.70094011 water fraction, min, max = 0.063053052 4.1797582e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053965918 0 0.70046777 water fraction, min, max = 0.063073031 4.2458267e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999539 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053985896 0 0.70094011 water fraction, min, max = 0.063053052 4.1797581e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053965918 0 0.70046777 water fraction, min, max = 0.063073031 4.2458267e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999539 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.1388863e-06, Final residual = 5.4670845e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4767498e-09, Final residual = 1.2617608e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 867.63 s ClockTime = 891 s fluxAdjustedLocalCo Co mean: 0.10587371 max: 0.60048242 fluxAdjustedLocalCo inlet-based: CoInlet=0.001202439 -> dtInletScale=498.98581 fluxAdjustedLocalCo dtLocalScale=0.99919662, dtInletScale=498.98581 -> dtScale=0.99919662 deltaT = 1.9257102 Time = 1204.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053945971 0 0.69999479 water fraction, min, max = 0.063092977 4.3127632e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053926034 0 0.69952187 water fraction, min, max = 0.063112914 4.3806429e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053945992 0 0.69999489 water fraction, min, max = 0.063092955 4.3146616e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053926053 0 0.69952196 water fraction, min, max = 0.063112895 4.3825656e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031008178, Final residual = 1.1361567e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1385091e-08, Final residual = 6.4578399e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053946034 0 0.69998963 water fraction, min, max = 0.063092914 4.3146611e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053926139 0 0.69951261 water fraction, min, max = 0.06311281 4.3825402e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999592 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053946034 0 0.69998969 water fraction, min, max = 0.063092914 4.3146607e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053926139 0 0.69951267 water fraction, min, max = 0.06311281 4.3825397e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999591 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.3648852e-05, Final residual = 5.4337377e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4791457e-09, Final residual = 1.043537e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053946035 0 0.6999897 water fraction, min, max = 0.063092913 4.31467e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053926141 0 0.6995127 water fraction, min, max = 0.063112808 4.3825583e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999559 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053946035 0 0.6999897 water fraction, min, max = 0.063092913 4.3146701e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053926141 0 0.6995127 water fraction, min, max = 0.063112808 4.3825584e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999559 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.1050383e-05, Final residual = 2.5496538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5796872e-09, Final residual = 4.42913e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053946036 0 0.69998964 water fraction, min, max = 0.063092913 4.3146678e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053926142 0 0.69951259 water fraction, min, max = 0.063112807 4.3825539e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999565 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053946036 0 0.69998965 water fraction, min, max = 0.063092913 4.3146678e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053926142 0 0.69951259 water fraction, min, max = 0.063112807 4.3825539e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999565 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.1672513e-06, Final residual = 7.5411636e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5708078e-09, Final residual = 1.237051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053946036 0 0.69998967 water fraction, min, max = 0.063092913 4.3146683e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053926142 0 0.69951263 water fraction, min, max = 0.063112807 4.3825547e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999565 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053946036 0 0.69998967 water fraction, min, max = 0.063092913 4.3146682e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053926142 0 0.69951263 water fraction, min, max = 0.063112807 4.3825547e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999565 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.1457962e-06, Final residual = 5.3319631e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3447974e-09, Final residual = 1.2062739e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 868.89 s ClockTime = 892 s fluxAdjustedLocalCo Co mean: 0.10583821 max: 0.60043143 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012012716 -> dtInletScale=499.47073 fluxAdjustedLocalCo dtLocalScale=0.99928147, dtInletScale=499.47073 -> dtScale=0.99928147 deltaT = 1.9242153 Time = 1206.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053906275 0 0.6990349 water fraction, min, max = 0.063132674 4.4513427e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053886417 0 0.69855724 water fraction, min, max = 0.06315253 4.5210964e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053906295 0 0.69903505 water fraction, min, max = 0.063132651 4.4532865e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999552 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053886436 0 0.69855739 water fraction, min, max = 0.063152512 4.5230652e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030651311, Final residual = 1.0965822e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0993953e-08, Final residual = 5.9147631e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053906337 0 0.69902994 water fraction, min, max = 0.063132611 4.453286e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053886522 0 0.69854835 water fraction, min, max = 0.063152427 4.5230392e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999616 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053906338 0 0.69903 water fraction, min, max = 0.063132611 4.4532856e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053886522 0 0.6985484 water fraction, min, max = 0.063152428 4.5230386e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999615 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.3148364e-05, Final residual = 4.214659e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2570425e-09, Final residual = 7.7249531e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053906338 0 0.69903 water fraction, min, max = 0.06313261 4.4532972e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053886524 0 0.69854843 water fraction, min, max = 0.063152425 4.5230618e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999577 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053906338 0 0.69903 water fraction, min, max = 0.06313261 4.4532972e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053886524 0 0.69854843 water fraction, min, max = 0.063152425 4.5230619e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999577 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.1011481e-05, Final residual = 2.4367693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4871281e-09, Final residual = 4.2175936e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053906339 0 0.69902995 water fraction, min, max = 0.06313261 4.453295e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053886524 0 0.69854832 water fraction, min, max = 0.063152425 4.5230574e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999581 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053906339 0 0.69902995 water fraction, min, max = 0.06313261 4.453295e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053886524 0 0.69854832 water fraction, min, max = 0.063152425 4.5230574e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999581 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.1522863e-06, Final residual = 7.0381489e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0724805e-09, Final residual = 1.114939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053906339 0 0.69902997 water fraction, min, max = 0.06313261 4.4532953e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053886524 0 0.69854836 water fraction, min, max = 0.063152425 4.5230581e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999581 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053906339 0 0.69902997 water fraction, min, max = 0.06313261 4.4532953e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053886524 0 0.69854836 water fraction, min, max = 0.063152425 4.5230581e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999581 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.1553934e-06, Final residual = 5.3541744e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3701265e-09, Final residual = 1.1970091e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 870.25 s ClockTime = 894 s fluxAdjustedLocalCo Co mean: 0.10581542 max: 0.60049157 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012003391 -> dtInletScale=499.85875 fluxAdjustedLocalCo dtLocalScale=0.99918138, dtInletScale=499.85875 -> dtScale=0.99918138 deltaT = 1.9223497 Time = 1208.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05386674 0 0.69806616 water fraction, min, max = 0.063172208 4.5937301e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053846966 0 0.69758407 water fraction, min, max = 0.063191981 4.6653904e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053866761 0 0.69806636 water fraction, min, max = 0.063172185 4.5957196e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999548 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053846985 0 0.69758427 water fraction, min, max = 0.063191963 4.6674055e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030098528, Final residual = 1.1180084e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1207015e-08, Final residual = 4.3831792e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053866803 0 0.69806141 water fraction, min, max = 0.063172145 4.5957196e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05384707 0 0.69757553 water fraction, min, max = 0.063191879 4.6673798e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999603 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053866803 0 0.69806146 water fraction, min, max = 0.063172145 4.595719e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05384707 0 0.69757558 water fraction, min, max = 0.063191879 4.6673791e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999602 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.2969844e-05, Final residual = 5.1413491e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.17783e-09, Final residual = 9.9583462e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053866804 0 0.69806146 water fraction, min, max = 0.063172144 4.5957293e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053847072 0 0.6975756 water fraction, min, max = 0.063191877 4.6673998e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999519 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053866804 0 0.69806146 water fraction, min, max = 0.063172144 4.5957294e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053847072 0 0.6975756 water fraction, min, max = 0.063191877 4.6673999e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999519 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.0984406e-05, Final residual = 2.3407984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4017613e-09, Final residual = 4.0795192e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053866804 0 0.69806141 water fraction, min, max = 0.063172144 4.5957271e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053847073 0 0.6975755 water fraction, min, max = 0.063191877 4.6673953e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999529 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053866804 0 0.69806141 water fraction, min, max = 0.063172144 4.5957271e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053847073 0 0.6975755 water fraction, min, max = 0.063191877 4.6673953e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999529 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.1787409e-06, Final residual = 6.9253512e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9415263e-09, Final residual = 1.1281087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053866804 0 0.69806143 water fraction, min, max = 0.063172144 4.5957276e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053847073 0 0.69757554 water fraction, min, max = 0.063191877 4.6673963e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999953 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053866804 0 0.69806143 water fraction, min, max = 0.063172144 4.5957276e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053847073 0 0.69757554 water fraction, min, max = 0.063191877 4.6673963e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999953 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.1673766e-06, Final residual = 5.3134811e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3302348e-09, Final residual = 1.1694814e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 871.84 s ClockTime = 896 s fluxAdjustedLocalCo Co mean: 0.10575684 max: 0.60042204 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011991753 -> dtInletScale=500.34386 fluxAdjustedLocalCo dtLocalScale=0.99929709, dtInletScale=500.34386 -> dtScale=0.99929709 deltaT = 1.9208595 Time = 1210.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053827368 0 0.69708899 water fraction, min, max = 0.06321158 4.7400093e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053807673 0 0.69660256 water fraction, min, max = 0.063231275 4.8136343e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053827389 0 0.69708924 water fraction, min, max = 0.063211558 4.7420463e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999518 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053807692 0 0.69660281 water fraction, min, max = 0.063231256 4.8156975e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029564391, Final residual = 1.3533586e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3552913e-08, Final residual = 4.2425736e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05382743 0 0.69708446 water fraction, min, max = 0.063211518 4.7420414e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053807776 0 0.69659444 water fraction, min, max = 0.063231173 4.8156616e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999582 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05382743 0 0.69708451 water fraction, min, max = 0.063211518 4.7420409e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053807776 0 0.69659449 water fraction, min, max = 0.063231173 4.8156609e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999579 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 5.2998535e-05, Final residual = 3.7940913e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8503668e-09, Final residual = 6.9972572e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053827431 0 0.69708451 water fraction, min, max = 0.063211517 4.7420508e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053807778 0 0.69659449 water fraction, min, max = 0.063231171 4.8156807e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999437 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053827431 0 0.69708451 water fraction, min, max = 0.063211517 4.7420509e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053807778 0 0.69659449 water fraction, min, max = 0.063231171 4.8156808e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999437 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.0751694e-05, Final residual = 2.314853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3759424e-09, Final residual = 4.2751178e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053827431 0 0.69708444 water fraction, min, max = 0.063211517 4.742049e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053807779 0 0.69659437 water fraction, min, max = 0.063231171 4.815677e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999452 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053827431 0 0.69708445 water fraction, min, max = 0.063211517 4.742049e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053807779 0 0.69659437 water fraction, min, max = 0.063231171 4.8156771e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999452 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.1070595e-06, Final residual = 6.5173535e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.548495e-09, Final residual = 9.8853756e-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 = 0.053827431 0 0.69708446 water fraction, min, max = 0.063211517 4.7420495e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053807779 0 0.69659441 water fraction, min, max = 0.063231171 4.8156781e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999451 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053827431 0 0.69708446 water fraction, min, max = 0.063211517 4.7420495e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053807779 0 0.69659441 water fraction, min, max = 0.063231171 4.8156781e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999451 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.1323776e-06, Final residual = 4.8263416e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8294099e-09, Final residual = 1.0115026e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 873.32 s ClockTime = 897 s fluxAdjustedLocalCo Co mean: 0.10576053 max: 0.60045515 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011982457 -> dtInletScale=500.73202 fluxAdjustedLocalCo dtLocalScale=0.99924199, dtInletScale=500.73202 -> dtScale=0.99924199 deltaT = 1.9193713 Time = 1212.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053788152 0 0.69610371 water fraction, min, max = 0.063250796 4.8902733e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053768536 0 0.69561315 water fraction, min, max = 0.063270411 4.9659047e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053788173 0 0.696104 water fraction, min, max = 0.063250773 4.892359e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999478 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053768555 0 0.69561345 water fraction, min, max = 0.063270393 4.9680171e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029477153, Final residual = 1.4077633e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4097258e-08, Final residual = 4.7064895e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053788215 0 0.69609936 water fraction, min, max = 0.063250734 4.8923499e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053768639 0 0.69560537 water fraction, min, max = 0.06327031 4.9679725e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053788215 0 0.69609941 water fraction, min, max = 0.063250734 4.8923495e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053768639 0 0.69560542 water fraction, min, max = 0.06327031 4.9679719e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999509 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 5.3118236e-05, Final residual = 2.9828178e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0337264e-09, Final residual = 5.2083686e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053788216 0 0.69609935 water fraction, min, max = 0.063250733 4.8923597e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053768641 0 0.6956053 water fraction, min, max = 0.063270308 4.9679923e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999371 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053788216 0 0.69609935 water fraction, min, max = 0.063250733 4.8923598e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053768641 0 0.6956053 water fraction, min, max = 0.063270308 4.9679925e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999371 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.0709787e-05, Final residual = 2.4201127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4776218e-09, Final residual = 4.4747817e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053788216 0 0.69609929 water fraction, min, max = 0.063250732 4.892358e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053768642 0 0.69560518 water fraction, min, max = 0.063270307 4.9679888e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999389 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053788216 0 0.69609929 water fraction, min, max = 0.063250732 4.892358e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053768642 0 0.69560518 water fraction, min, max = 0.063270307 4.9679888e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999389 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.0592314e-06, Final residual = 6.4973522e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.515102e-09, Final residual = 9.2765014e-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 = 0.053788216 0 0.69609931 water fraction, min, max = 0.063250732 4.8923585e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053768642 0 0.69560522 water fraction, min, max = 0.063270307 4.9679897e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999387 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053788216 0 0.69609931 water fraction, min, max = 0.063250732 4.8923585e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053768642 0 0.69560522 water fraction, min, max = 0.063270307 4.9679897e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999387 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.121243e-06, Final residual = 4.3764928e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3924094e-09, Final residual = 8.91465e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 874.65 s ClockTime = 898 s fluxAdjustedLocalCo Co mean: 0.10574507 max: 0.6004844 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011973174 -> dtInletScale=501.12026 fluxAdjustedLocalCo dtLocalScale=0.99919332, dtInletScale=501.12026 -> dtScale=0.99919332 deltaT = 1.917514 Time = 1214.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053749098 0 0.69511059 water fraction, min, max = 0.06328985 5.0445957e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053729564 0 0.69461614 water fraction, min, max = 0.063309383 5.1222622e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053749119 0 0.69511093 water fraction, min, max = 0.063289828 5.0467302e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999462 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053729583 0 0.69461648 water fraction, min, max = 0.063309365 5.124424e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029590482, Final residual = 1.4003564e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4024855e-08, Final residual = 4.3372229e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05374916 0 0.69510642 water fraction, min, max = 0.063289788 5.0467169e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053729667 0 0.69460865 water fraction, min, max = 0.063309282 5.1243703e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999454 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05374916 0 0.69510647 water fraction, min, max = 0.063289788 5.0467166e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053729667 0 0.6946087 water fraction, min, max = 0.063309282 5.1243698e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999451 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 5.3489212e-05, Final residual = 2.736626e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7799793e-09, Final residual = 4.3528096e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053749161 0 0.6951064 water fraction, min, max = 0.063289787 5.0467275e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05372967 0 0.69460858 water fraction, min, max = 0.06330928 5.1243917e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999329 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053749161 0 0.6951064 water fraction, min, max = 0.063289787 5.0467276e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05372967 0 0.69460858 water fraction, min, max = 0.06330928 5.1243919e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999329 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.0666916e-05, Final residual = 2.4431953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4971271e-09, Final residual = 4.3122804e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053749162 0 0.69510635 water fraction, min, max = 0.063289787 5.0467257e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05372967 0 0.69460847 water fraction, min, max = 0.063309279 5.124388e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999348 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053749162 0 0.69510635 water fraction, min, max = 0.063289787 5.0467257e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05372967 0 0.69460847 water fraction, min, max = 0.063309279 5.124388e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999348 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.033327e-06, Final residual = 6.3580626e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4007872e-09, Final residual = 8.7641216e-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 = 0.053749162 0 0.69510637 water fraction, min, max = 0.063289787 5.0467261e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05372967 0 0.69460851 water fraction, min, max = 0.063309279 5.1243888e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999344 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053749162 0 0.69510637 water fraction, min, max = 0.063289787 5.0467261e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05372967 0 0.69460851 water fraction, min, max = 0.063309279 5.1243888e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999344 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.0905395e-06, Final residual = 9.1414642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1615919e-09, Final residual = 3.1679287e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 875.88 s ClockTime = 900 s fluxAdjustedLocalCo Co mean: 0.10571094 max: 0.6003912 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011961588 -> dtInletScale=501.60566 fluxAdjustedLocalCo dtLocalScale=0.99934843, dtInletScale=501.60566 -> dtScale=0.99934843 deltaT = 1.9160304 Time = 1216.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053710205 0 0.69411004 water fraction, min, max = 0.063328743 5.2030641e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053690749 0 0.69361176 water fraction, min, max = 0.063348198 5.282825e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053710226 0 0.69411042 water fraction, min, max = 0.063328721 5.2052493e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999462 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053690768 0 0.69361214 water fraction, min, max = 0.063348179 5.2850382e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029797193, Final residual = 1.2997048e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3020905e-08, Final residual = 4.9133386e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053710267 0 0.69410603 water fraction, min, max = 0.063328681 5.2052384e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053690853 0 0.69360457 water fraction, min, max = 0.063348096 5.2849887e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999417 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053710267 0 0.69410608 water fraction, min, max = 0.063328681 5.2052381e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053690853 0 0.69360461 water fraction, min, max = 0.063348097 5.2849882e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999414 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 5.3738388e-05, Final residual = 8.4774103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.510179e-09, Final residual = 2.123246e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053710268 0 0.69410602 water fraction, min, max = 0.06332868 5.2052519e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053690855 0 0.69360451 water fraction, min, max = 0.063348094 5.2850158e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999315 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053710268 0 0.69410602 water fraction, min, max = 0.06332868 5.205252e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053690855 0 0.69360451 water fraction, min, max = 0.063348094 5.2850159e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999316 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.0833975e-05, Final residual = 2.4846441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5231189e-09, Final residual = 4.7406357e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053710269 0 0.69410596 water fraction, min, max = 0.06332868 5.2052494e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053690856 0 0.69360439 water fraction, min, max = 0.063348093 5.2850109e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999333 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053710269 0 0.69410596 water fraction, min, max = 0.06332868 5.2052495e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053690856 0 0.69360439 water fraction, min, max = 0.063348093 5.2850109e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999333 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.118752e-06, Final residual = 8.9478657e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9596294e-09, Final residual = 1.3581115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053710269 0 0.69410598 water fraction, min, max = 0.06332868 5.20525e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053690856 0 0.69360443 water fraction, min, max = 0.063348093 5.285012e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999933 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053710269 0 0.69410598 water fraction, min, max = 0.06332868 5.20525e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053690856 0 0.69360443 water fraction, min, max = 0.063348093 5.2850119e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999933 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.1192638e-06, Final residual = 4.8061195e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8297448e-09, Final residual = 7.4523557e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 877.46 s ClockTime = 901 s fluxAdjustedLocalCo Co mean: 0.10569861 max: 0.6004177 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011952333 -> dtInletScale=501.99405 fluxAdjustedLocalCo dtLocalScale=0.99930432, dtInletScale=501.99405 -> dtScale=0.99930432 deltaT = 1.9145489 Time = 1217.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053671469 0 0.69310229 water fraction, min, max = 0.063367479 5.3658104e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053652092 0 0.69260035 water fraction, min, max = 0.063386855 5.4477203e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05367149 0 0.69310271 water fraction, min, max = 0.063367456 5.3680476e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999474 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053652111 0 0.69260078 water fraction, min, max = 0.063386836 5.4499861e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003000965, Final residual = 1.7415401e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7426397e-08, Final residual = 1.2029074e-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 = 0.053671532 0 0.69309846 water fraction, min, max = 0.063367417 5.3680462e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053652196 0 0.6925935 water fraction, min, max = 0.063386753 5.4499548e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999406 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053671532 0 0.69309851 water fraction, min, max = 0.063367417 5.3680457e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053652196 0 0.69259354 water fraction, min, max = 0.063386753 5.4499541e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999403 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 5.2789815e-05, Final residual = 2.9256343e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9729022e-09, Final residual = 4.8143361e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053671533 0 0.69309845 water fraction, min, max = 0.063367415 5.3680579e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053652198 0 0.69259343 water fraction, min, max = 0.063386751 5.4499785e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999339 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053671533 0 0.69309845 water fraction, min, max = 0.063367415 5.368058e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053652198 0 0.69259343 water fraction, min, max = 0.063386751 5.4499787e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999339 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.061041e-05, Final residual = 2.6127177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6439687e-09, Final residual = 4.1425756e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053671533 0 0.69309839 water fraction, min, max = 0.063367415 5.3680557e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053652199 0 0.69259331 water fraction, min, max = 0.06338675 5.449974e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999354 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053671533 0 0.69309839 water fraction, min, max = 0.063367415 5.3680557e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053652199 0 0.69259331 water fraction, min, max = 0.06338675 5.449974e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999354 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.0527059e-06, Final residual = 8.6010365e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6101687e-09, Final residual = 1.1867065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053671533 0 0.69309841 water fraction, min, max = 0.063367415 5.3680562e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053652199 0 0.69259335 water fraction, min, max = 0.06338675 5.4499749e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999352 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053671533 0 0.69309841 water fraction, min, max = 0.063367415 5.3680562e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053652199 0 0.69259335 water fraction, min, max = 0.06338675 5.4499749e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999352 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.0881113e-06, Final residual = 4.5821265e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6100779e-09, Final residual = 6.8350098e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 879.32 s ClockTime = 903 s fluxAdjustedLocalCo Co mean: 0.10568606 max: 0.60044564 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011943091 -> dtInletScale=502.38251 fluxAdjustedLocalCo dtLocalScale=0.99925782, dtInletScale=502.38251 -> dtScale=0.99925782 deltaT = 1.9130693 Time = 1219.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053632891 0 0.69208772 water fraction, min, max = 0.063406057 5.5329547e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053613593 0 0.69158232 water fraction, min, max = 0.063425355 5.6170725e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053632912 0 0.69208818 water fraction, min, max = 0.063406035 5.5352452e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999493 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053613612 0 0.69158278 water fraction, min, max = 0.063425336 5.6193922e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029973912, Final residual = 1.8139141e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8158966e-08, Final residual = 1.2526167e-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 = 0.053632954 0 0.69208405 water fraction, min, max = 0.063405995 5.535239e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053613697 0 0.69157573 water fraction, min, max = 0.063425252 5.6193508e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999437 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053632954 0 0.69208409 water fraction, min, max = 0.063405995 5.5352387e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053613697 0 0.69157577 water fraction, min, max = 0.063425253 5.6193502e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999435 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.2212362e-05, Final residual = 3.210562e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.258009e-09, Final residual = 5.6995454e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053632955 0 0.69208403 water fraction, min, max = 0.063405994 5.5352491e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053613699 0 0.69157565 water fraction, min, max = 0.06342525 5.6193712e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999399 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053632955 0 0.69208403 water fraction, min, max = 0.063405994 5.5352493e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053613699 0 0.69157565 water fraction, min, max = 0.06342525 5.6193713e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999399 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.0406597e-05, Final residual = 2.4983161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5482974e-09, Final residual = 4.3069535e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053632955 0 0.69208397 water fraction, min, max = 0.063405993 5.5352475e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0536137 0 0.69157554 water fraction, min, max = 0.06342525 5.6193678e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999414 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053632955 0 0.69208397 water fraction, min, max = 0.063405993 5.5352475e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0536137 0 0.69157555 water fraction, min, max = 0.06342525 5.6193678e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999414 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.9413735e-06, Final residual = 6.4762933e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5148046e-09, Final residual = 8.6024314e-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 = 0.053632955 0 0.69208399 water fraction, min, max = 0.063405993 5.5352478e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0536137 0 0.69157558 water fraction, min, max = 0.06342525 5.6193685e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999413 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053632955 0 0.69208399 water fraction, min, max = 0.063405993 5.5352478e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0536137 0 0.69157558 water fraction, min, max = 0.06342525 5.6193685e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999413 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.0434744e-06, Final residual = 8.1375185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.134635e-09, Final residual = 2.9713256e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 881.11 s ClockTime = 905 s fluxAdjustedLocalCo Co mean: 0.10566196 max: 0.60046993 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011933861 -> dtInletScale=502.77105 fluxAdjustedLocalCo dtLocalScale=0.99921739, dtInletScale=502.77105 -> dtScale=0.99921739 deltaT = 1.9112227 Time = 1221.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053594474 0 0.69106671 water fraction, min, max = 0.063444474 5.7045588e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053575258 0 0.69055809 water fraction, min, max = 0.063463689 5.7909139e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053594495 0 0.69106721 water fraction, min, max = 0.063444452 5.7069029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999495 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053575277 0 0.69055859 water fraction, min, max = 0.06346367 5.7932878e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029489077, Final residual = 1.6122939e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6150022e-08, Final residual = 8.7243363e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053594536 0 0.69106319 water fraction, min, max = 0.063444412 5.7068909e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053575362 0 0.69055177 water fraction, min, max = 0.063463587 5.7932342e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999501 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053594537 0 0.69106323 water fraction, min, max = 0.063444412 5.7068907e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053575362 0 0.69055181 water fraction, min, max = 0.063463587 5.7932337e-11 0.999 Phase-sum volume fraction, min, max = 1 0.999995 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 5.0880533e-05, Final residual = 5.9920273e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0399451e-09, Final residual = 1.1666204e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053594538 0 0.69106317 water fraction, min, max = 0.063444411 5.7069018e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053575365 0 0.6905517 water fraction, min, max = 0.063463585 5.7932562e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999461 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053594538 0 0.69106317 water fraction, min, max = 0.063444411 5.706902e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053575364 0 0.6905517 water fraction, min, max = 0.063463585 5.7932563e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999461 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.0345913e-05, Final residual = 2.481209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5332233e-09, Final residual = 4.2481007e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053594538 0 0.69106312 water fraction, min, max = 0.06344441 5.7069002e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053575365 0 0.69055159 water fraction, min, max = 0.063463584 5.7932529e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053594538 0 0.69106312 water fraction, min, max = 0.06344441 5.7069002e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053575365 0 0.69055159 water fraction, min, max = 0.063463584 5.7932529e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.8846006e-06, Final residual = 7.18073e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.192759e-09, Final residual = 9.4669998e-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 = 0.053594538 0 0.69106314 water fraction, min, max = 0.06344441 5.7069006e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053575365 0 0.69055163 water fraction, min, max = 0.063463584 5.7932535e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999464 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053594538 0 0.69106314 water fraction, min, max = 0.06344441 5.7069006e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053575365 0 0.69055163 water fraction, min, max = 0.063463584 5.7932535e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999464 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.0146448e-06, Final residual = 7.8959987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9040451e-09, Final residual = 2.9413431e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 882.73 s ClockTime = 907 s fluxAdjustedLocalCo Co mean: 0.10561496 max: 0.60036501 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011922342 -> dtInletScale=503.25682 fluxAdjustedLocalCo dtLocalScale=0.99939203, dtInletScale=503.25682 -> dtScale=0.99939203 deltaT = 1.9097477 Time = 1223.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053556218 0 0.69003958 water fraction, min, max = 0.06348273 5.8807179e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053537081 0 0.68952779 water fraction, min, max = 0.063501866 5.9693746e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053556239 0 0.69004011 water fraction, min, max = 0.063482707 5.8831176e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999488 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0535371 0 0.68952832 water fraction, min, max = 0.063501848 5.9718049e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002905001, Final residual = 1.5463031e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5479833e-08, Final residual = 6.9651719e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053556281 0 0.69003621 water fraction, min, max = 0.063482668 5.8831048e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053537185 0 0.68952174 water fraction, min, max = 0.063501764 5.9717489e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999504 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053556281 0 0.69003625 water fraction, min, max = 0.063482668 5.8831045e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053537185 0 0.68952178 water fraction, min, max = 0.063501765 5.9717483e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999503 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 5.0294736e-05, Final residual = 6.2492811e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2819745e-09, Final residual = 1.2195356e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053556282 0 0.69003619 water fraction, min, max = 0.063482666 5.8831166e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053537187 0 0.68952167 water fraction, min, max = 0.063501762 5.9717727e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999464 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053556282 0 0.69003619 water fraction, min, max = 0.063482666 5.8831167e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053537187 0 0.68952167 water fraction, min, max = 0.063501762 5.9717728e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999464 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.0142585e-05, Final residual = 2.4502103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5019074e-09, Final residual = 4.3007939e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053556282 0 0.69003613 water fraction, min, max = 0.063482666 5.8831147e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053537188 0 0.68952156 water fraction, min, max = 0.063501761 5.9717688e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053556282 0 0.69003613 water fraction, min, max = 0.063482666 5.8831147e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053537188 0 0.68952156 water fraction, min, max = 0.063501761 5.9717688e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.8181336e-06, Final residual = 7.2231195e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2535873e-09, Final residual = 1.0218149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053556282 0 0.69003615 water fraction, min, max = 0.063482666 5.8831151e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053537188 0 0.6895216 water fraction, min, max = 0.063501761 5.9717696e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053556282 0 0.69003615 water fraction, min, max = 0.063482666 5.8831151e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053537188 0 0.6895216 water fraction, min, max = 0.063501761 5.9717696e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 9.7774468e-07, Final residual = 8.2448941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2453561e-09, Final residual = 3.1860719e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 884.23 s ClockTime = 908 s fluxAdjustedLocalCo Co mean: 0.10560468 max: 0.60036537 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011913141 -> dtInletScale=503.64551 fluxAdjustedLocalCo dtLocalScale=0.99939141, dtInletScale=503.64551 -> dtScale=0.99939141 deltaT = 1.9082747 Time = 1225.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05351812 0 0.68900651 water fraction, min, max = 0.063520829 6.0615616e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053499061 0 0.68849172 water fraction, min, max = 0.063539886 6.1525742e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05351814 0 0.68900708 water fraction, min, max = 0.063520806 6.0640181e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999486 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05349908 0 0.68849228 water fraction, min, max = 0.063539868 6.155062e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028698519, Final residual = 1.5161585e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5184533e-08, Final residual = 6.7424978e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053518182 0 0.6890033 water fraction, min, max = 0.063520766 6.0640074e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053499165 0 0.68848594 water fraction, min, max = 0.063539784 6.1550094e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999508 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053518182 0 0.68900334 water fraction, min, max = 0.063520766 6.0640069e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053499165 0 0.68848597 water fraction, min, max = 0.063539785 6.1550087e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999508 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.0091285e-05, Final residual = 6.8188493e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8561053e-09, Final residual = 1.3049173e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053518183 0 0.68900327 water fraction, min, max = 0.063520765 6.0640193e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053499168 0 0.68848586 water fraction, min, max = 0.063539782 6.1550336e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999479 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053518183 0 0.68900327 water fraction, min, max = 0.063520765 6.0640194e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053499168 0 0.68848586 water fraction, min, max = 0.063539782 6.1550336e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999479 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.0213072e-05, Final residual = 2.4813663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5236473e-09, Final residual = 4.2058161e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053518184 0 0.68900322 water fraction, min, max = 0.063520765 6.0640174e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053499168 0 0.68848575 water fraction, min, max = 0.063539781 6.1550296e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999482 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053518184 0 0.68900322 water fraction, min, max = 0.063520765 6.0640174e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053499168 0 0.68848575 water fraction, min, max = 0.063539781 6.1550296e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999482 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.8974679e-06, Final residual = 7.5332427e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.555036e-09, Final residual = 1.0150811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053518184 0 0.68900324 water fraction, min, max = 0.063520765 6.0640178e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053499168 0 0.68848578 water fraction, min, max = 0.063539781 6.1550304e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999482 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053518184 0 0.68900324 water fraction, min, max = 0.063520765 6.0640177e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053499168 0 0.68848578 water fraction, min, max = 0.063539781 6.1550304e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999482 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.0151563e-06, Final residual = 8.4308245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4279396e-09, Final residual = 3.2794962e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 885.93 s ClockTime = 910 s fluxAdjustedLocalCo Co mean: 0.10558531 max: 0.60035607 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011903952 -> dtInletScale=504.03428 fluxAdjustedLocalCo dtLocalScale=0.9994069, dtInletScale=504.03428 -> dtScale=0.9994069 deltaT = 1.9068037 Time = 1227.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053480178 0 0.68796782 water fraction, min, max = 0.06355877 6.2472072e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053461198 0 0.68745016 water fraction, min, max = 0.063577749 6.3406335e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053480199 0 0.68796842 water fraction, min, max = 0.063558747 6.2497218e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999949 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053461217 0 0.68745075 water fraction, min, max = 0.06357773 6.3431802e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028565116, Final residual = 1.4405452e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.443328e-08, Final residual = 6.2933635e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053480241 0 0.68796474 water fraction, min, max = 0.063558707 6.2497098e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053461303 0 0.68744462 water fraction, min, max = 0.063577647 6.3431241e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999527 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053480241 0 0.68796478 water fraction, min, max = 0.063558707 6.2497092e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053461303 0 0.68744465 water fraction, min, max = 0.063577647 6.3431233e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999527 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 4.9655092e-05, Final residual = 6.4067382e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4337007e-09, Final residual = 1.2460406e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053480242 0 0.68796471 water fraction, min, max = 0.063558706 6.2497207e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053461305 0 0.68744453 water fraction, min, max = 0.063577644 6.3431464e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999509 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053480242 0 0.68796471 water fraction, min, max = 0.063558706 6.2497208e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053461305 0 0.68744453 water fraction, min, max = 0.063577644 6.3431465e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999509 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.0297108e-05, Final residual = 2.651229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6950961e-09, Final residual = 4.5810916e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053480242 0 0.68796466 water fraction, min, max = 0.063558706 6.2497189e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053461306 0 0.68744443 water fraction, min, max = 0.063577644 6.3431426e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053480242 0 0.68796466 water fraction, min, max = 0.063558706 6.2497189e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053461306 0 0.68744443 water fraction, min, max = 0.063577644 6.3431426e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.9064012e-06, Final residual = 7.2448729e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2604985e-09, Final residual = 9.9813485e-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 = 0.053480242 0 0.68796468 water fraction, min, max = 0.063558706 6.2497192e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053461306 0 0.68744446 water fraction, min, max = 0.063577644 6.3431433e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053480242 0 0.68796468 water fraction, min, max = 0.063558706 6.2497192e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053461306 0 0.68744446 water fraction, min, max = 0.063577644 6.3431433e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.005008e-06, Final residual = 7.6065341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6044454e-09, Final residual = 2.8879615e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 887.45 s ClockTime = 912 s fluxAdjustedLocalCo Co mean: 0.10554433 max: 0.60034204 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011894776 -> dtInletScale=504.42312 fluxAdjustedLocalCo dtLocalScale=0.99943027, dtInletScale=504.42312 -> dtScale=0.99943027 deltaT = 1.9057017 Time = 1229.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053442391 0 0.68692365 water fraction, min, max = 0.063596557 6.4377772e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053423486 0 0.68640316 water fraction, min, max = 0.063615461 6.5336906e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053442411 0 0.68692428 water fraction, min, max = 0.063596535 6.4403523e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999497 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053423505 0 0.68640378 water fraction, min, max = 0.063615442 6.5362986e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028575201, Final residual = 1.4129184e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4151663e-08, Final residual = 6.7512411e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053442454 0 0.68692071 water fraction, min, max = 0.063596495 6.4403381e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053423591 0 0.68639786 water fraction, min, max = 0.063615359 6.5362374e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999562 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053442454 0 0.68692074 water fraction, min, max = 0.063596495 6.4403376e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053423591 0 0.68639789 water fraction, min, max = 0.063615359 6.5362366e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999561 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 4.9999044e-05, Final residual = 4.3844052e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4165375e-09, Final residual = 8.3576026e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053442455 0 0.68692069 water fraction, min, max = 0.063596493 6.4403514e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053423594 0 0.68639779 water fraction, min, max = 0.063615356 6.5362643e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999555 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053442455 0 0.68692069 water fraction, min, max = 0.063596493 6.4403514e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053423594 0 0.68639779 water fraction, min, max = 0.063615356 6.5362644e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999555 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.0294297e-05, Final residual = 2.6860718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7329205e-09, Final residual = 4.6764481e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053442455 0 0.68692063 water fraction, min, max = 0.063596493 6.4403494e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053423594 0 0.68639768 water fraction, min, max = 0.063615356 6.5362602e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999561 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053442455 0 0.68692063 water fraction, min, max = 0.063596493 6.4403494e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053423594 0 0.68639768 water fraction, min, max = 0.063615356 6.5362602e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999561 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.8867352e-06, Final residual = 7.296602e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3111754e-09, Final residual = 9.73733e-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 = 0.053442455 0 0.68692065 water fraction, min, max = 0.063596493 6.4403497e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053423594 0 0.68639772 water fraction, min, max = 0.063615356 6.536261e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999562 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053442455 0 0.68692065 water fraction, min, max = 0.063596493 6.4403497e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053423594 0 0.68639772 water fraction, min, max = 0.063615356 6.536261e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999562 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.0105675e-06, Final residual = 8.7253955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7275506e-09, Final residual = 3.3425077e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 888.9 s ClockTime = 913 s fluxAdjustedLocalCo Co mean: 0.10554582 max: 0.60044853 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011887902 -> dtInletScale=504.7148 fluxAdjustedLocalCo dtLocalScale=0.999253, dtInletScale=504.7148 -> dtScale=0.999253 deltaT = 1.9042341 Time = 1231.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053404758 0 0.68587431 water fraction, min, max = 0.06363419 6.6333924e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053385932 0 0.68535122 water fraction, min, max = 0.063653015 6.7318336e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053404778 0 0.68587496 water fraction, min, max = 0.063634167 6.6360286e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999951 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053385951 0 0.68535188 water fraction, min, max = 0.063652996 6.7345036e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028429823, Final residual = 1.3941465e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.395546e-08, Final residual = 6.8482941e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053404821 0 0.68587147 water fraction, min, max = 0.063634127 6.636016e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053386038 0 0.68534612 water fraction, min, max = 0.063652912 6.7344446e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999603 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053404821 0 0.68587151 water fraction, min, max = 0.063634127 6.6360153e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053386037 0 0.68534616 water fraction, min, max = 0.063652912 6.7344436e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999603 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.0195336e-05, Final residual = 3.440325e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4919863e-09, Final residual = 6.1575097e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053404822 0 0.68587145 water fraction, min, max = 0.063634126 6.6360307e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05338604 0 0.68534605 water fraction, min, max = 0.06365291 6.7344745e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999593 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053404822 0 0.68587145 water fraction, min, max = 0.063634126 6.6360307e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05338604 0 0.68534605 water fraction, min, max = 0.06365291 6.7344745e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999593 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.0273376e-05, Final residual = 2.5981465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6575524e-09, Final residual = 4.561751e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053404823 0 0.6858714 water fraction, min, max = 0.063634126 6.6360285e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053386041 0 0.68534595 water fraction, min, max = 0.063652909 6.7344701e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999595 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053404823 0 0.6858714 water fraction, min, max = 0.063634126 6.6360285e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053386041 0 0.68534595 water fraction, min, max = 0.063652909 6.7344701e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999595 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.864246e-06, Final residual = 8.7392509e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.751376e-09, Final residual = 1.0907901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053404823 0 0.68587142 water fraction, min, max = 0.063634126 6.6360288e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053386041 0 0.68534599 water fraction, min, max = 0.063652909 6.7344708e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999595 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053404823 0 0.68587142 water fraction, min, max = 0.063634126 6.6360288e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053386041 0 0.68534599 water fraction, min, max = 0.063652909 6.7344708e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999595 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 9.9454587e-07, Final residual = 9.6928243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6845449e-09, Final residual = 3.8451799e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 890.57 s ClockTime = 915 s fluxAdjustedLocalCo Co mean: 0.10550659 max: 0.60044815 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011878747 -> dtInletScale=505.10379 fluxAdjustedLocalCo dtLocalScale=0.99925365, dtInletScale=505.10379 -> dtScale=0.99925365 deltaT = 1.9027685 Time = 1233.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053367284 0 0.68482009 water fraction, min, max = 0.063671665 6.8341617e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053348536 0 0.68429454 water fraction, min, max = 0.06369041 6.9351935e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053367304 0 0.68482077 water fraction, min, max = 0.063671642 6.8368605e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999525 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053348556 0 0.68429522 water fraction, min, max = 0.063690391 6.937927e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028451877, Final residual = 1.3952735e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3963335e-08, Final residual = 7.4529069e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053367347 0 0.68481738 water fraction, min, max = 0.063671601 6.8368597e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053348643 0 0.68428965 water fraction, min, max = 0.063690307 6.9378901e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999616 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053367347 0 0.68481741 water fraction, min, max = 0.063671601 6.8368584e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053348643 0 0.68428968 water fraction, min, max = 0.063690307 6.9378886e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999616 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.0452294e-05, Final residual = 2.9655697e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0173555e-09, Final residual = 5.0594362e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053367348 0 0.68481735 water fraction, min, max = 0.0636716 6.8368766e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053348645 0 0.68428957 water fraction, min, max = 0.063690304 6.937925e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999597 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053367348 0 0.68481735 water fraction, min, max = 0.0636716 6.8368765e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053348645 0 0.68428957 water fraction, min, max = 0.063690305 6.937925e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999597 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.0214123e-05, Final residual = 2.4540482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5000117e-09, Final residual = 4.111564e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053367349 0 0.6848173 water fraction, min, max = 0.0636716 6.8368745e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053348646 0 0.68428947 water fraction, min, max = 0.063690304 6.9379208e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999598 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053367349 0 0.6848173 water fraction, min, max = 0.0636716 6.8368745e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053348646 0 0.68428947 water fraction, min, max = 0.063690304 6.9379208e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999598 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.8167705e-06, Final residual = 8.0827859e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0938807e-09, Final residual = 1.0656979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053367349 0 0.68481732 water fraction, min, max = 0.0636716 6.8368746e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053348646 0 0.6842895 water fraction, min, max = 0.063690304 6.9379212e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053367349 0 0.68481732 water fraction, min, max = 0.0636716 6.8368746e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053348646 0 0.6842895 water fraction, min, max = 0.063690304 6.9379212e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 9.6704414e-07, Final residual = 9.5782795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5767967e-09, Final residual = 3.6214776e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 892.07 s ClockTime = 916 s fluxAdjustedLocalCo Co mean: 0.1054807 max: 0.60045075 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011869604 -> dtInletScale=505.49286 fluxAdjustedLocalCo dtLocalScale=0.99924931, dtInletScale=505.49286 -> dtScale=0.99924931 deltaT = 1.9013048 Time = 1235.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053329968 0 0.68376124 water fraction, min, max = 0.06370898 7.0402462e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0533113 0 0.68323333 water fraction, min, max = 0.063727647 7.1439439e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053329988 0 0.68376195 water fraction, min, max = 0.063708957 7.0430092e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999542 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053311319 0 0.68323404 water fraction, min, max = 0.063727628 7.1467426e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027856165, Final residual = 1.2468894e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2492954e-08, Final residual = 5.4987141e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053330031 0 0.68375866 water fraction, min, max = 0.063708917 7.0430128e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053311407 0 0.68322867 water fraction, min, max = 0.063727543 7.1467135e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999621 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053330031 0 0.68375869 water fraction, min, max = 0.063708917 7.0430113e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053311407 0 0.6832287 water fraction, min, max = 0.063727544 7.1467118e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999621 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.0523468e-05, Final residual = 1.6563786e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7258184e-09, Final residual = 1.7296463e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053330033 0 0.68375863 water fraction, min, max = 0.063708915 7.04303e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053311409 0 0.68322859 water fraction, min, max = 0.063727541 7.146749e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999588 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053330033 0 0.68375863 water fraction, min, max = 0.063708915 7.0430298e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053311409 0 0.68322859 water fraction, min, max = 0.063727541 7.1467489e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999588 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.0262543e-05, Final residual = 2.3533043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.415671e-09, Final residual = 4.5371304e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053330033 0 0.68375858 water fraction, min, max = 0.063708915 7.0430275e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05331141 0 0.68322849 water fraction, min, max = 0.06372754 7.1467442e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999592 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053330033 0 0.68375858 water fraction, min, max = 0.063708915 7.0430275e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05331141 0 0.68322849 water fraction, min, max = 0.06372754 7.1467442e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999592 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.8314482e-06, Final residual = 8.8681406e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.881998e-09, Final residual = 1.2024488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053330033 0 0.6837586 water fraction, min, max = 0.063708915 7.0430277e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05331141 0 0.68322853 water fraction, min, max = 0.06372754 7.1467447e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999591 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053330033 0 0.6837586 water fraction, min, max = 0.063708915 7.0430277e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05331141 0 0.68322853 water fraction, min, max = 0.06372754 7.1467447e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999591 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 9.7756864e-07, Final residual = 9.0057813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0161933e-09, Final residual = 3.454977e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 893.57 s ClockTime = 918 s fluxAdjustedLocalCo Co mean: 0.10544405 max: 0.60044297 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011860473 -> dtInletScale=505.882 fluxAdjustedLocalCo dtLocalScale=0.99926227, dtInletScale=505.882 -> dtScale=0.99926227 deltaT = 1.8998431 Time = 1237.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053292811 0 0.68269803 water fraction, min, max = 0.063746137 7.2517703e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053274222 0 0.68216789 water fraction, min, max = 0.063764724 7.3582014e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053292831 0 0.68269876 water fraction, min, max = 0.063746114 7.2545993e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999543 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053274242 0 0.68216863 water fraction, min, max = 0.063764705 7.3610671e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027505139, Final residual = 1.2579019e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2595161e-08, Final residual = 3.9226568e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053292874 0 0.68269557 water fraction, min, max = 0.063746074 7.2546053e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053274329 0 0.68216347 water fraction, min, max = 0.063764621 7.3610416e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999618 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053292874 0 0.68269561 water fraction, min, max = 0.063746074 7.2546036e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053274329 0 0.6821635 water fraction, min, max = 0.063764621 7.3610398e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999618 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.1258664e-05, Final residual = 5.8670178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8860198e-09, Final residual = 1.7358088e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053292876 0 0.68269555 water fraction, min, max = 0.063746073 7.254627e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053274331 0 0.6821634 water fraction, min, max = 0.063764619 7.3610863e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999575 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053292876 0 0.68269555 water fraction, min, max = 0.063746073 7.2546267e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053274331 0 0.6821634 water fraction, min, max = 0.063764619 7.3610861e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999575 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.0281089e-05, Final residual = 2.4085185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4515773e-09, Final residual = 4.197545e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053292876 0 0.6826955 water fraction, min, max = 0.063746072 7.2546243e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053274332 0 0.68216331 water fraction, min, max = 0.063764618 7.3610812e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999578 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053292876 0 0.68269551 water fraction, min, max = 0.063746072 7.2546244e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053274332 0 0.68216331 water fraction, min, max = 0.063764618 7.3610812e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999578 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.8712511e-06, Final residual = 8.6073959e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6069058e-09, Final residual = 1.2306899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053292876 0 0.68269552 water fraction, min, max = 0.063746072 7.2546247e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053274332 0 0.68216334 water fraction, min, max = 0.063764618 7.3610819e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999578 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053292876 0 0.68269552 water fraction, min, max = 0.063746072 7.2546247e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053274332 0 0.68216334 water fraction, min, max = 0.063764618 7.3610819e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999578 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 9.5163742e-07, Final residual = 9.7188712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7092244e-09, Final residual = 3.6088641e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 894.93 s ClockTime = 919 s fluxAdjustedLocalCo Co mean: 0.10543775 max: 0.60042767 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011851355 -> dtInletScale=506.27121 fluxAdjustedLocalCo dtLocalScale=0.99928772, dtInletScale=506.27121 -> dtScale=0.99928772 deltaT = 1.8983834 Time = 1238.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053255812 0 0.68163074 water fraction, min, max = 0.063783137 7.4688791e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053237301 0 0.68109852 water fraction, min, max = 0.063801645 7.5781153e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053255831 0 0.6816315 water fraction, min, max = 0.063783114 7.471776e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999545 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053237321 0 0.68109927 water fraction, min, max = 0.063801626 7.58105e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027363264, Final residual = 1.1321198e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1344713e-08, Final residual = 3.6556258e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053255875 0 0.68162842 water fraction, min, max = 0.063783074 7.4717976e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053237408 0 0.68109435 water fraction, min, max = 0.063801542 7.5810542e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999606 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053255875 0 0.68162846 water fraction, min, max = 0.063783074 7.4717952e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053237408 0 0.68109438 water fraction, min, max = 0.063801543 7.5810517e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999605 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.0838259e-05, Final residual = 8.3658475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3777788e-09, Final residual = 2.2818223e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053255876 0 0.6816284 water fraction, min, max = 0.063783073 7.4718157e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05323741 0 0.68109427 water fraction, min, max = 0.06380154 7.5810923e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999567 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053255876 0 0.6816284 water fraction, min, max = 0.063783073 7.4718155e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05323741 0 0.68109427 water fraction, min, max = 0.06380154 7.5810922e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999567 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.0233563e-05, Final residual = 2.3744927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4281662e-09, Final residual = 4.4507008e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053255876 0 0.68162836 water fraction, min, max = 0.063783072 7.4718126e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053237411 0 0.68109418 water fraction, min, max = 0.06380154 7.5810864e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999571 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053255876 0 0.68162836 water fraction, min, max = 0.063783072 7.4718127e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053237411 0 0.68109418 water fraction, min, max = 0.06380154 7.5810865e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999571 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.853183e-06, Final residual = 8.8994607e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9059254e-09, Final residual = 1.1657826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053255876 0 0.68162837 water fraction, min, max = 0.063783072 7.4718131e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053237411 0 0.68109422 water fraction, min, max = 0.06380154 7.5810874e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999957 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053255876 0 0.68162837 water fraction, min, max = 0.063783072 7.4718131e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053237411 0 0.68109422 water fraction, min, max = 0.06380154 7.5810873e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999957 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 9.4510529e-07, Final residual = 9.7743182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7811579e-09, Final residual = 3.6281793e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 896.51 s ClockTime = 921 s fluxAdjustedLocalCo Co mean: 0.105412 max: 0.60040364 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011842249 -> dtInletScale=506.6605 fluxAdjustedLocalCo dtLocalScale=0.99932773, dtInletScale=506.6605 -> dtScale=0.99932773 deltaT = 1.8969256 Time = 1240.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053218969 0 0.68055966 water fraction, min, max = 0.063819979 7.6917335e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053200537 0 0.68002549 water fraction, min, max = 0.063838409 7.8038533e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053218988 0 0.68056044 water fraction, min, max = 0.063819956 7.6947002e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999955 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053200556 0 0.68002627 water fraction, min, max = 0.06383839 7.8068591e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027346871, Final residual = 1.1393274e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1409155e-08, Final residual = 3.6149653e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053219032 0 0.68055744 water fraction, min, max = 0.063819917 7.6947152e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053200643 0 0.68002149 water fraction, min, max = 0.063838307 7.8068489e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053219032 0 0.68055747 water fraction, min, max = 0.063819917 7.694713e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053200643 0 0.68002152 water fraction, min, max = 0.063838307 7.8068466e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 4.9939703e-05, Final residual = 1.6704677e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7226107e-09, Final residual = 1.8105991e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053219033 0 0.68055742 water fraction, min, max = 0.063819916 7.6947299e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053200645 0 0.68002141 water fraction, min, max = 0.063838305 7.8068803e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999567 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053219033 0 0.68055741 water fraction, min, max = 0.063819916 7.6947299e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053200645 0 0.68002141 water fraction, min, max = 0.063838305 7.8068803e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999567 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 9.9747703e-06, Final residual = 2.2724697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3182288e-09, Final residual = 3.981515e-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 = 0.053219033 0 0.68055737 water fraction, min, max = 0.063819915 7.6947268e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053200646 0 0.68002132 water fraction, min, max = 0.063838304 7.8068742e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999957 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053219033 0 0.68055737 water fraction, min, max = 0.063819915 7.6947269e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053200646 0 0.68002132 water fraction, min, max = 0.063838304 7.8068743e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999957 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.7449269e-06, Final residual = 8.8050719e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8203249e-09, Final residual = 1.1616662e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 898.15 s ClockTime = 923 s fluxAdjustedLocalCo Co mean: 0.10538013 max: 0.60037615 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011833156 -> dtInletScale=507.04987 fluxAdjustedLocalCo dtLocalScale=0.99937348, dtInletScale=507.04987 -> dtScale=0.99937348 deltaT = 1.8954698 Time = 1242.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053182282 0 0.67948491 water fraction, min, max = 0.063856666 7.9204269e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053163928 0 0.67894889 water fraction, min, max = 0.063875018 8.0354891e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053182301 0 0.6794857 water fraction, min, max = 0.063856643 7.9234657e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999558 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053163948 0 0.67894969 water fraction, min, max = 0.063874999 8.038568e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027119361, Final residual = 1.2594897e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2605174e-08, Final residual = 3.7917509e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053182345 0 0.67948278 water fraction, min, max = 0.063856603 7.9234685e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053164035 0 0.67894504 water fraction, min, max = 0.063874916 8.0385327e-11 0.999 Phase-sum volume fraction, min, max = 1 0.999996 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053182345 0 0.67948281 water fraction, min, max = 0.063856603 7.9234667e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053164035 0 0.67894507 water fraction, min, max = 0.063874916 8.0385307e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.0734723e-05, Final residual = 5.0665274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0793234e-09, Final residual = 1.5726716e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053182346 0 0.67948275 water fraction, min, max = 0.063856602 7.9234808e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053164037 0 0.67894496 water fraction, min, max = 0.063874914 8.0385591e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999574 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053182346 0 0.67948275 water fraction, min, max = 0.063856602 7.9234809e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053164037 0 0.67894496 water fraction, min, max = 0.063874914 8.0385592e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999574 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.0005216e-05, Final residual = 2.3029637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3513282e-09, Final residual = 4.2771542e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053182346 0 0.67948271 water fraction, min, max = 0.063856602 7.9234787e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053164037 0 0.67894488 water fraction, min, max = 0.063874913 8.0385547e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999577 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053182346 0 0.67948271 water fraction, min, max = 0.063856602 7.9234787e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053164037 0 0.67894488 water fraction, min, max = 0.063874913 8.0385547e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999577 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.7296576e-06, Final residual = 7.7700447e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7650838e-09, Final residual = 1.0586746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053182346 0 0.67948272 water fraction, min, max = 0.063856602 7.923479e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053164037 0 0.67894491 water fraction, min, max = 0.063874913 8.0385553e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999577 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053182346 0 0.67948272 water fraction, min, max = 0.063856602 7.923479e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053164037 0 0.67894491 water fraction, min, max = 0.063874913 8.0385553e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999577 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.045824e-07, Final residual = 8.7412817e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7453844e-09, Final residual = 3.2011566e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 899.65 s ClockTime = 924 s fluxAdjustedLocalCo Co mean: 0.10535047 max: 0.60033878 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011824074 -> dtInletScale=507.43931 fluxAdjustedLocalCo dtLocalScale=0.99943568, dtInletScale=507.43931 -> dtScale=0.99943568 deltaT = 1.8943792 Time = 1244.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053145748 0 0.67840661 water fraction, min, max = 0.0638932 8.1550929e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053127468 0 0.67791461 water fraction, min, max = 0.063911478 8.2731773e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053145767 0 0.67840743 water fraction, min, max = 0.063893177 8.1582069e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999567 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053127487 0 0.67791461 water fraction, min, max = 0.063911459 8.2763325e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027187879, Final residual = 1.1586496e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1603543e-08, Final residual = 3.5907408e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05314581 0 0.67840459 water fraction, min, max = 0.063893138 8.1582014e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053127574 0 0.67791461 water fraction, min, max = 0.063911376 8.2762799e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999608 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05314581 0 0.67840462 water fraction, min, max = 0.063893138 8.1582e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053127574 0 0.67791461 water fraction, min, max = 0.063911376 8.2762783e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999607 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 4.9733506e-05, Final residual = 1.6646173e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7331259e-09, Final residual = 2.1956607e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053145811 0 0.67840456 water fraction, min, max = 0.063893137 8.1582139e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053127576 0 0.67791461 water fraction, min, max = 0.063911374 8.2763063e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999589 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053145811 0 0.67840456 water fraction, min, max = 0.063893137 8.158214e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053127576 0 0.67791461 water fraction, min, max = 0.063911374 8.2763064e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999589 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 9.9533374e-06, Final residual = 2.4678967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5231363e-09, Final residual = 4.8900969e-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 = 0.053145811 0 0.67840452 water fraction, min, max = 0.063893137 8.1582113e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053127577 0 0.67791461 water fraction, min, max = 0.063911374 8.276301e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999592 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053145811 0 0.67840452 water fraction, min, max = 0.063893137 8.1582114e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053127577 0 0.67791461 water fraction, min, max = 0.063911374 8.2763011e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999592 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.6613829e-06, Final residual = 7.3514596e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3680123e-09, Final residual = 1.0208358e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 901.02 s ClockTime = 926 s fluxAdjustedLocalCo Co mean: 0.10534133 max: 0.60041323 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011817271 -> dtInletScale=507.73144 fluxAdjustedLocalCo dtLocalScale=0.99931176, dtInletScale=507.73144 -> dtScale=0.99931176 deltaT = 1.8929267 Time = 1246.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053109365 0 0.67791461 water fraction, min, max = 0.063929583 8.3958658e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053091163 0 0.67791461 water fraction, min, max = 0.063947783 8.5170151e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053109383 0 0.67791461 water fraction, min, max = 0.06392956 8.3990559e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999554 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053091182 0 0.67791461 water fraction, min, max = 0.063947765 8.5202474e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026858059, Final residual = 1.3168362e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3193578e-08, Final residual = 3.9926507e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053109427 0 0.67791461 water fraction, min, max = 0.063929521 8.3990336e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053091268 0 0.67791461 water fraction, min, max = 0.063947682 8.5201608e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999625 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053109427 0 0.67791461 water fraction, min, max = 0.063929521 8.3990328e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053091268 0 0.67791461 water fraction, min, max = 0.063947683 8.5201596e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999624 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 4.8790321e-05, Final residual = 1.9388031e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9858824e-09, Final residual = 2.8538942e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053109428 0 0.67791461 water fraction, min, max = 0.06392952 8.3990487e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05309127 0 0.67791461 water fraction, min, max = 0.06394768 8.5201915e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999614 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053109428 0 0.67791461 water fraction, min, max = 0.06392952 8.3990487e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05309127 0 0.67791461 water fraction, min, max = 0.06394768 8.5201916e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999614 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.0129976e-05, Final residual = 2.4319637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4736215e-09, Final residual = 4.5482819e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053109428 0 0.67791461 water fraction, min, max = 0.06392952 8.3990457e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053091271 0 0.67791461 water fraction, min, max = 0.06394768 8.5201857e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999617 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053109428 0 0.67791461 water fraction, min, max = 0.06392952 8.3990458e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053091271 0 0.67791461 water fraction, min, max = 0.06394768 8.5201857e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999617 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.6724602e-06, Final residual = 8.8256893e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8361169e-09, Final residual = 1.1572546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053109428 0 0.67791461 water fraction, min, max = 0.06392952 8.399046e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053091271 0 0.67791461 water fraction, min, max = 0.06394768 8.5201862e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999617 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053109428 0 0.67791461 water fraction, min, max = 0.06392952 8.399046e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053091271 0 0.67791461 water fraction, min, max = 0.06394768 8.5201861e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999617 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 8.8438551e-07, Final residual = 9.6570014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6476476e-09, Final residual = 3.3974985e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 902.53 s ClockTime = 927 s fluxAdjustedLocalCo Co mean: 0.10531932 max: 0.60035782 fluxAdjustedLocalCo inlet-based: CoInlet=0.001180821 -> dtInletScale=508.12103 fluxAdjustedLocalCo dtLocalScale=0.99940399, dtInletScale=508.12103 -> dtScale=0.99940399 deltaT = 1.8914762 Time = 1248.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053073136 0 0.67791461 water fraction, min, max = 0.063965812 8.6428372e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053055011 0 0.67791461 water fraction, min, max = 0.063983935 8.7671116e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053073154 0 0.67791461 water fraction, min, max = 0.063965789 8.6461053e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999514 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05305503 0 0.67791461 water fraction, min, max = 0.063983916 8.7704228e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026469795, Final residual = 1.4883021e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4909481e-08, Final residual = 4.4549164e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053073198 0 0.67791461 water fraction, min, max = 0.06396575 8.6460691e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053055116 0 0.67791461 water fraction, min, max = 0.063983835 8.770308e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999649 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053073198 0 0.67791461 water fraction, min, max = 0.063965751 8.6460688e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053055116 0 0.67791461 water fraction, min, max = 0.063983835 8.7703072e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999649 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 4.8631946e-05, Final residual = 2.2903656e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3408016e-09, Final residual = 3.7772194e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053073199 0 0.67791461 water fraction, min, max = 0.063965749 8.6460853e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053055118 0 0.67791461 water fraction, min, max = 0.063983832 8.7703404e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999634 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053073199 0 0.67791461 water fraction, min, max = 0.063965749 8.6460853e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053055118 0 0.67791461 water fraction, min, max = 0.063983832 8.7703405e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999634 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.0082501e-05, Final residual = 2.5780733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6281003e-09, Final residual = 4.7181531e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053073199 0 0.67791461 water fraction, min, max = 0.063965749 8.6460824e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053055119 0 0.67791461 water fraction, min, max = 0.063983832 8.7703348e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999639 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053073199 0 0.67791461 water fraction, min, max = 0.063965749 8.6460825e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053055119 0 0.67791461 water fraction, min, max = 0.063983832 8.7703348e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999639 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.7127389e-06, Final residual = 8.685502e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7205908e-09, Final residual = 1.2880985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053073199 0 0.67791461 water fraction, min, max = 0.063965749 8.6460827e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053055119 0 0.67791461 water fraction, min, max = 0.063983832 8.7703351e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999638 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053073199 0 0.67791461 water fraction, min, max = 0.063965749 8.6460826e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053055119 0 0.67791461 water fraction, min, max = 0.063983832 8.7703351e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999638 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 9.2074274e-07, Final residual = 8.5102337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5173969e-09, Final residual = 3.1729069e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 904.12 s ClockTime = 929 s fluxAdjustedLocalCo Co mean: 0.10530773 max: 0.60029397 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011799162 -> dtInletScale=508.51069 fluxAdjustedLocalCo dtLocalScale=0.99951029, dtInletScale=508.51069 -> dtScale=0.99951029 deltaT = 1.8903896 Time = 1250.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053037057 0 0.67791461 water fraction, min, max = 0.064001891 8.8961595e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053019005 0 0.67791461 water fraction, min, max = 0.06401994 9.0236474e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053037075 0 0.67791461 water fraction, min, max = 0.064001868 8.8995086e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999487 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053019024 0 0.67791461 water fraction, min, max = 0.064019922 9.0270406e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026295929, Final residual = 1.5090391e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5106158e-08, Final residual = 4.5776815e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053037119 0 0.67791461 water fraction, min, max = 0.06400183 8.8994645e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05301911 0 0.67791461 water fraction, min, max = 0.064019841 9.0269091e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999965 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053037118 0 0.67791461 water fraction, min, max = 0.06400183 8.8994644e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05301911 0 0.67791461 water fraction, min, max = 0.064019841 9.0269085e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999965 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8178795e-05, Final residual = 2.306288e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3665413e-09, Final residual = 3.8179376e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05303712 0 0.67791461 water fraction, min, max = 0.064001829 8.8994813e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053019112 0 0.67791461 water fraction, min, max = 0.064019839 9.0269427e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05303712 0 0.67791461 water fraction, min, max = 0.064001829 8.8994813e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053019112 0 0.67791461 water fraction, min, max = 0.064019839 9.0269427e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999638 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 9.8977381e-06, Final residual = 2.5571367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6097658e-09, Final residual = 4.7861202e-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 = 0.05303712 0 0.67791461 water fraction, min, max = 0.064001828 8.8994788e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053019113 0 0.67791461 water fraction, min, max = 0.064019838 9.0269377e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999641 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05303712 0 0.67791461 water fraction, min, max = 0.064001828 8.8994788e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053019113 0 0.67791461 water fraction, min, max = 0.064019838 9.0269377e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999641 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.6236673e-06, Final residual = 8.5963226e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6092679e-09, Final residual = 1.2878485e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 905.66 s ClockTime = 930 s fluxAdjustedLocalCo Co mean: 0.10530595 max: 0.60034052 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011792383 -> dtInletScale=508.803 fluxAdjustedLocalCo dtLocalScale=0.99943279, dtInletScale=508.803 -> dtScale=0.99943279 deltaT = 1.889304 Time = 1252.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053001124 0 0.67791461 water fraction, min, max = 0.064037824 9.1560074e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052983145 0 0.67791461 water fraction, min, max = 0.064055801 9.2867819e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053001142 0 0.67791461 water fraction, min, max = 0.064037801 9.1594394e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999947 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052983164 0 0.67791461 water fraction, min, max = 0.064055782 9.290259e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002604135, Final residual = 1.602202e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6039716e-08, Final residual = 4.8355735e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053001185 0 0.67791461 water fraction, min, max = 0.064037763 9.1593894e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052983249 0 0.67791461 water fraction, min, max = 0.064055702 9.2901148e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999654 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053001185 0 0.67791461 water fraction, min, max = 0.064037763 9.1593894e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052983249 0 0.67791461 water fraction, min, max = 0.064055702 9.2901143e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999654 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7598513e-05, Final residual = 1.8772789e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9363536e-09, Final residual = 2.9749398e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053001186 0 0.67791461 water fraction, min, max = 0.064037762 9.1594051e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052983252 0 0.67791461 water fraction, min, max = 0.064055699 9.290146e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999643 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053001186 0 0.67791461 water fraction, min, max = 0.064037762 9.1594051e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052983251 0 0.67791461 water fraction, min, max = 0.064055699 9.290146e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999643 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 9.5988002e-06, Final residual = 2.483507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.528153e-09, Final residual = 4.1986087e-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 = 0.053001187 0 0.67791461 water fraction, min, max = 0.064037762 9.1594027e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052983252 0 0.67791461 water fraction, min, max = 0.064055699 9.2901412e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999647 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053001187 0 0.67791461 water fraction, min, max = 0.064037762 9.1594027e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052983252 0 0.67791461 water fraction, min, max = 0.064055699 9.2901413e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999647 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.5973477e-06, Final residual = 8.6350761e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.650634e-09, Final residual = 1.3152227e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 906.98 s ClockTime = 932 s fluxAdjustedLocalCo Co mean: 0.10530331 max: 0.60037622 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011785611 -> dtInletScale=509.09536 fluxAdjustedLocalCo dtLocalScale=0.99937336, dtInletScale=509.09536 -> dtScale=0.99937336 deltaT = 1.8878581 Time = 1254.05 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 = 0.05296534 0 0.67791461 water fraction, min, max = 0.064073609 9.4225049e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052947436 0 0.67791461 water fraction, min, max = 0.064091509 9.5566148e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052965357 0 0.67791461 water fraction, min, max = 0.064073586 9.4260203e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999463 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052947455 0 0.67791461 water fraction, min, max = 0.064091491 9.5601763e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025925278, Final residual = 1.6055376e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6069702e-08, Final residual = 4.9499052e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0529654 0 0.67791461 water fraction, min, max = 0.064073548 9.4259643e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05294754 0 0.67791461 water fraction, min, max = 0.064091411 9.5600194e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0529654 0 0.67791461 water fraction, min, max = 0.064073548 9.4259645e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05294754 0 0.67791461 water fraction, min, max = 0.064091411 9.560019e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6841382e-05, Final residual = 1.5787299e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6433492e-09, Final residual = 2.1671315e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052965401 0 0.67791461 water fraction, min, max = 0.064073547 9.4259807e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052947542 0 0.67791461 water fraction, min, max = 0.064091409 9.5600516e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052965401 0 0.67791461 water fraction, min, max = 0.064073547 9.4259807e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052947542 0 0.67791461 water fraction, min, max = 0.064091409 9.5600517e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 9.4794085e-06, Final residual = 2.43715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4977457e-09, Final residual = 4.4032675e-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 = 0.052965401 0 0.67791461 water fraction, min, max = 0.064073547 9.4259786e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052947542 0 0.67791461 water fraction, min, max = 0.064091408 9.5600476e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052965401 0 0.67791461 water fraction, min, max = 0.064073547 9.4259786e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052947542 0 0.67791461 water fraction, min, max = 0.064091408 9.5600476e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.5830463e-06, Final residual = 8.5941208e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5970453e-09, Final residual = 1.2581027e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 908.25 s ClockTime = 933 s fluxAdjustedLocalCo Co mean: 0.10526638 max: 0.60028862 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011776592 -> dtInletScale=509.48524 fluxAdjustedLocalCo dtLocalScale=0.9995192, dtInletScale=509.48524 -> dtScale=0.9995192 deltaT = 1.886775 Time = 1255.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052929702 0 0.6779146 water fraction, min, max = 0.064109246 9.6958069e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052911871 0 0.6779146 water fraction, min, max = 0.064127075 9.8333555e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05292972 0 0.6779146 water fraction, min, max = 0.064109224 9.699409e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999463 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052911889 0 0.6779146 water fraction, min, max = 0.064127057 9.8370049e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025953213, Final residual = 1.5444477e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5466944e-08, Final residual = 4.9922629e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052929762 0 0.6779146 water fraction, min, max = 0.064109186 9.699348e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052911974 0 0.6779146 water fraction, min, max = 0.064126977 9.8368369e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999967 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052929762 0 0.6779146 water fraction, min, max = 0.064109186 9.6993484e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052911974 0 0.6779146 water fraction, min, max = 0.064126977 9.8368368e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.706843e-05, Final residual = 9.2131371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2422329e-09, Final residual = 2.2589562e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052929763 0 0.6779146 water fraction, min, max = 0.064109185 9.699364e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052911976 0 0.6779146 water fraction, min, max = 0.064126975 9.8368684e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999665 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052929763 0 0.6779146 water fraction, min, max = 0.064109185 9.6993641e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052911976 0 0.6779146 water fraction, min, max = 0.064126975 9.8368685e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999665 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 9.6421393e-06, Final residual = 2.4007293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4524875e-09, Final residual = 4.2073751e-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 = 0.052929763 0 0.6779146 water fraction, min, max = 0.064109185 9.6993622e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052911976 0 0.6779146 water fraction, min, max = 0.064126975 9.8368647e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999967 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052929763 0 0.6779146 water fraction, min, max = 0.064109185 9.6993622e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052911976 0 0.6779146 water fraction, min, max = 0.064126975 9.8368647e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999967 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.6428658e-06, Final residual = 8.1247129e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1365815e-09, Final residual = 1.1410593e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 909.33 s ClockTime = 934 s fluxAdjustedLocalCo Co mean: 0.10525445 max: 0.60031356 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011769836 -> dtInletScale=509.77772 fluxAdjustedLocalCo dtLocalScale=0.99947767, dtInletScale=509.77772 -> dtScale=0.99947767 deltaT = 1.885693 Time = 1257.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052894208 0 0.6779146 water fraction, min, max = 0.064144741 9.9760993e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052876448 0 0.6779146 water fraction, min, max = 0.064162498 1.0117167e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052894225 0 0.6779146 water fraction, min, max = 0.064144718 9.9797904e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999947 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052876467 0 0.6779146 water fraction, min, max = 0.06416248 1.0120907e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025763525, Final residual = 1.4768248e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4799289e-08, Final residual = 5.0631007e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052894268 0 0.6779146 water fraction, min, max = 0.064144681 9.9797222e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05287655 0 0.6779146 water fraction, min, max = 0.0641624 1.0120724e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052894267 0 0.6779146 water fraction, min, max = 0.064144681 9.9797231e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05287655 0 0.6779146 water fraction, min, max = 0.0641624 1.0120724e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 4.7055884e-05, Final residual = 9.9609477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9840424e-09, Final residual = 2.3982799e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052894269 0 0.6779146 water fraction, min, max = 0.06414468 9.9797397e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052876553 0 0.6779146 water fraction, min, max = 0.064162398 1.0120758e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052894269 0 0.6779146 water fraction, min, max = 0.06414468 9.9797397e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052876553 0 0.6779146 water fraction, min, max = 0.064162398 1.0120758e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 9.6080015e-06, Final residual = 2.4219045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4714175e-09, Final residual = 4.2879318e-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 = 0.052894269 0 0.6779146 water fraction, min, max = 0.064144679 9.979738e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052876553 0 0.6779146 water fraction, min, max = 0.064162398 1.0120754e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999687 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052894269 0 0.6779146 water fraction, min, max = 0.064144679 9.9797381e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052876553 0 0.6779146 water fraction, min, max = 0.064162398 1.0120754e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999687 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.5921797e-06, Final residual = 8.3349304e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.345754e-09, Final residual = 1.2172218e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 910.23 s ClockTime = 935 s fluxAdjustedLocalCo Co mean: 0.10524807 max: 0.6003353 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011763086 -> dtInletScale=510.07024 fluxAdjustedLocalCo dtLocalScale=0.99944147, dtInletScale=510.07024 -> dtScale=0.99944147 deltaT = 1.8846119 Time = 1259.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052858856 0 0.6779146 water fraction, min, max = 0.064180093 1.0263546e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052841167 0 0.6779146 water fraction, min, max = 0.064197778 1.0408216e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052858873 0 0.6779146 water fraction, min, max = 0.06418007 1.0267328e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999948 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052841186 0 0.6779146 water fraction, min, max = 0.06419776 1.0412048e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025747449, Final residual = 1.3665199e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3692782e-08, Final residual = 4.950234e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052858915 0 0.6779146 water fraction, min, max = 0.064180033 1.0267261e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052841269 0 0.6779146 water fraction, min, max = 0.064197682 1.0411865e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052858915 0 0.6779146 water fraction, min, max = 0.064180033 1.0267262e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052841269 0 0.6779146 water fraction, min, max = 0.064197682 1.0411865e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 4.6022274e-05, Final residual = 1.5184955e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5652556e-09, Final residual = 1.9839916e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052858916 0 0.6779146 water fraction, min, max = 0.064180032 1.0267279e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052841271 0 0.6779146 water fraction, min, max = 0.06419768 1.0411901e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052858916 0 0.6779146 water fraction, min, max = 0.064180032 1.0267279e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052841271 0 0.6779146 water fraction, min, max = 0.06419768 1.0411901e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 9.5431319e-06, Final residual = 2.3562155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4055098e-09, Final residual = 3.9187541e-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 = 0.052858916 0 0.6779146 water fraction, min, max = 0.064180032 1.0267278e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052841271 0 0.6779146 water fraction, min, max = 0.064197679 1.0411898e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052858916 0 0.6779146 water fraction, min, max = 0.064180032 1.0267278e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052841271 0 0.6779146 water fraction, min, max = 0.064197679 1.0411898e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.5617239e-06, Final residual = 9.3198982e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3290273e-09, Final residual = 1.3751846e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 911.17 s ClockTime = 936 s fluxAdjustedLocalCo Co mean: 0.10523343 max: 0.60035786 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011756342 -> dtInletScale=510.36283 fluxAdjustedLocalCo dtLocalScale=0.99940392, dtInletScale=510.36283 -> dtScale=0.99940392 deltaT = 1.8831722 Time = 1261.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052823648 0 0.6779146 water fraction, min, max = 0.0642153 1.0558309e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052806034 0 0.6779146 water fraction, min, max = 0.064232912 1.0706644e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052823666 0 0.6779146 water fraction, min, max = 0.064215278 1.0562183e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999492 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052806052 0 0.6779146 water fraction, min, max = 0.064232894 1.071057e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025575724, Final residual = 1.3768197e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3791149e-08, Final residual = 4.6445921e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052823707 0 0.6779146 water fraction, min, max = 0.064215241 1.056211e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052806135 0 0.6779146 water fraction, min, max = 0.064232816 1.0710374e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052823707 0 0.6779146 water fraction, min, max = 0.064215241 1.0562111e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052806135 0 0.6779146 water fraction, min, max = 0.064232816 1.0710374e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 4.6396976e-05, Final residual = 1.4180698e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4734089e-09, Final residual = 1.6453811e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052823708 0 0.6779146 water fraction, min, max = 0.06421524 1.0562131e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052806137 0 0.6779146 water fraction, min, max = 0.064232814 1.0710415e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052823708 0 0.6779146 water fraction, min, max = 0.06421524 1.0562131e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052806137 0 0.6779146 water fraction, min, max = 0.064232814 1.0710415e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 9.4317189e-06, Final residual = 2.3151787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3554285e-09, Final residual = 4.4751064e-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 = 0.052823709 0 0.6779146 water fraction, min, max = 0.06421524 1.056213e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052806137 0 0.6779146 water fraction, min, max = 0.064232813 1.0710413e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052823709 0 0.6779146 water fraction, min, max = 0.06421524 1.056213e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052806137 0 0.6779146 water fraction, min, max = 0.064232813 1.0710413e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.5463568e-06, Final residual = 8.8366723e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8506088e-09, Final residual = 1.3158436e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 912.02 s ClockTime = 937 s fluxAdjustedLocalCo Co mean: 0.10520724 max: 0.60026115 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011747361 -> dtInletScale=510.75301 fluxAdjustedLocalCo dtLocalScale=0.99956494, dtInletScale=510.75301 -> dtScale=0.99956494 deltaT = 1.8820936 Time = 1263.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052788585 0 0.6779146 water fraction, min, max = 0.064250364 1.0860558e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052771041 0 0.6779146 water fraction, min, max = 0.064267905 1.1012676e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052788602 0 0.6779146 water fraction, min, max = 0.064250342 1.0864529e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999506 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052771059 0 0.6779146 water fraction, min, max = 0.064267887 1.1016699e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025317361, Final residual = 1.4187217e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4201093e-08, Final residual = 4.5164822e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052788643 0 0.6779146 water fraction, min, max = 0.064250305 1.0864477e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052771141 0 0.6779146 water fraction, min, max = 0.06426781 1.1016543e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052788643 0 0.6779146 water fraction, min, max = 0.064250305 1.0864476e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052771141 0 0.6779146 water fraction, min, max = 0.06426781 1.1016543e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 4.6183112e-05, Final residual = 1.4260238e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4901137e-09, Final residual = 1.94164e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052788644 0 0.6779146 water fraction, min, max = 0.064250304 1.0864497e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052771143 0 0.6779146 water fraction, min, max = 0.064267808 1.1016584e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052788644 0 0.6779146 water fraction, min, max = 0.064250304 1.0864497e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052771143 0 0.6779146 water fraction, min, max = 0.064267808 1.1016584e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 9.329717e-06, Final residual = 2.2205228e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2684732e-09, Final residual = 3.6889908e-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 = 0.052788644 0 0.6779146 water fraction, min, max = 0.064250304 1.0864496e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052771143 0 0.6779146 water fraction, min, max = 0.064267808 1.1016581e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052788644 0 0.6779146 water fraction, min, max = 0.064250304 1.0864495e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052771143 0 0.6779146 water fraction, min, max = 0.064267808 1.1016581e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.532571e-06, Final residual = 8.0741437e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0759075e-09, Final residual = 1.1623515e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 912.84 s ClockTime = 938 s fluxAdjustedLocalCo Co mean: 0.10521608 max: 0.60026719 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011740633 -> dtInletScale=511.04571 fluxAdjustedLocalCo dtLocalScale=0.99955488, dtInletScale=511.04571 -> dtScale=0.99955488 deltaT = 1.8810161 Time = 1265.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05275366 0 0.6779146 water fraction, min, max = 0.064285288 1.1170575e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052736186 0 0.6779146 water fraction, min, max = 0.06430276 1.1326591e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052753677 0 0.6779146 water fraction, min, max = 0.064285266 1.1174644e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999521 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052736204 0 0.6779146 water fraction, min, max = 0.064302742 1.1330712e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024740606, Final residual = 1.5354617e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.538162e-08, Final residual = 4.6629495e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052753718 0 0.6779146 water fraction, min, max = 0.06428523 1.1174589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052736285 0 0.6779146 water fraction, min, max = 0.064302666 1.133055e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052753718 0 0.6779146 water fraction, min, max = 0.06428523 1.1174589e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052736285 0 0.6779146 water fraction, min, max = 0.064302666 1.1330549e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 4.6245689e-05, Final residual = 8.8207071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8498349e-09, Final residual = 2.276483e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052753719 0 0.6779146 water fraction, min, max = 0.06428523 1.1174604e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052736286 0 0.6779146 water fraction, min, max = 0.064302664 1.1330581e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999694 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052753719 0 0.6779146 water fraction, min, max = 0.06428523 1.1174604e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052736286 0 0.6779146 water fraction, min, max = 0.064302664 1.1330581e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999694 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 9.2984547e-06, Final residual = 2.1939858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2527429e-09, Final residual = 3.7528598e-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 = 0.052753719 0 0.6779146 water fraction, min, max = 0.064285229 1.1174603e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052736287 0 0.6779146 water fraction, min, max = 0.064302664 1.1330578e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052753719 0 0.6779146 water fraction, min, max = 0.064285229 1.1174603e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052736287 0 0.6779146 water fraction, min, max = 0.064302664 1.1330578e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.5135598e-06, Final residual = 8.286295e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2839178e-09, Final residual = 1.2684977e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 913.84 s ClockTime = 939 s fluxAdjustedLocalCo Co mean: 0.10519787 max: 0.60026258 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011733911 -> dtInletScale=511.33846 fluxAdjustedLocalCo dtLocalScale=0.99956256, dtInletScale=511.33846 -> dtScale=0.99956256 deltaT = 1.8799396 Time = 1267.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052718872 0 0.6779146 water fraction, min, max = 0.064320076 1.1488509e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052701467 0 0.6779146 water fraction, min, max = 0.064337479 1.1648511e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05271889 0 0.6779146 water fraction, min, max = 0.064320054 1.1492678e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999536 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052701485 0 0.6779146 water fraction, min, max = 0.064337461 1.1652735e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024321965, Final residual = 1.6208323e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6217969e-08, Final residual = 4.9087252e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05271893 0 0.6779146 water fraction, min, max = 0.064320018 1.1492615e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052701565 0 0.6779146 water fraction, min, max = 0.064337386 1.1652555e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05271893 0 0.6779146 water fraction, min, max = 0.064320018 1.1492615e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052701565 0 0.6779146 water fraction, min, max = 0.064337386 1.1652554e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.6080412e-05, Final residual = 7.4313808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4629414e-09, Final residual = 2.0677066e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052718931 0 0.6779146 water fraction, min, max = 0.064320018 1.1492636e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052701566 0 0.6779146 water fraction, min, max = 0.064337384 1.1652597e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052718931 0 0.6779146 water fraction, min, max = 0.064320018 1.1492636e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052701566 0 0.6779146 water fraction, min, max = 0.064337384 1.1652597e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 9.3673981e-06, Final residual = 2.0663194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1148468e-09, Final residual = 3.4654505e-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 = 0.052718931 0 0.6779146 water fraction, min, max = 0.064320017 1.1492635e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052701567 0 0.6779146 water fraction, min, max = 0.064337384 1.1652594e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052718931 0 0.6779146 water fraction, min, max = 0.064320017 1.1492635e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052701567 0 0.6779146 water fraction, min, max = 0.064337384 1.1652594e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.5466271e-06, Final residual = 9.1528636e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.161947e-09, Final residual = 1.4626791e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 914.77 s ClockTime = 940 s fluxAdjustedLocalCo Co mean: 0.10520383 max: 0.60024956 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011727196 -> dtInletScale=511.63126 fluxAdjustedLocalCo dtLocalScale=0.99958423, dtInletScale=511.63126 -> dtScale=0.99958423 deltaT = 1.8788641 Time = 1269.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052684221 0 0.6779146 water fraction, min, max = 0.064354727 1.1814557e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052666884 0 0.6779146 water fraction, min, max = 0.064372062 1.1978642e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052684238 0 0.6779146 water fraction, min, max = 0.064354706 1.1818829e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999552 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052666902 0 0.6779146 water fraction, min, max = 0.064372045 1.198297e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024177802, Final residual = 1.7854389e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.788299e-08, Final residual = 5.7366531e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052684278 0 0.6779146 water fraction, min, max = 0.06435467 1.1818762e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052666981 0 0.6779146 water fraction, min, max = 0.06437197 1.1982781e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052684278 0 0.6779146 water fraction, min, max = 0.06435467 1.1818762e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052666981 0 0.6779146 water fraction, min, max = 0.06437197 1.1982781e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.5671536e-05, Final residual = 7.5650985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5860552e-09, Final residual = 2.0410273e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052684279 0 0.6779146 water fraction, min, max = 0.064354669 1.1818783e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052666982 0 0.6779146 water fraction, min, max = 0.064371968 1.1982823e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052684279 0 0.6779146 water fraction, min, max = 0.064354669 1.1818783e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052666982 0 0.6779146 water fraction, min, max = 0.064371968 1.1982823e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.3737472e-06, Final residual = 2.0616174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1071938e-09, Final residual = 3.3969065e-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 = 0.052684279 0 0.6779146 water fraction, min, max = 0.064354669 1.1818781e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052666983 0 0.6779146 water fraction, min, max = 0.064371968 1.198282e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052684279 0 0.6779146 water fraction, min, max = 0.064354669 1.1818781e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052666983 0 0.6779146 water fraction, min, max = 0.064371968 1.198282e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.6108628e-06, Final residual = 8.4664906e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4811967e-09, Final residual = 1.4220866e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 915.69 s ClockTime = 941 s fluxAdjustedLocalCo Co mean: 0.1051852 max: 0.60023365 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011720487 -> dtInletScale=511.92413 fluxAdjustedLocalCo dtLocalScale=0.99961074, dtInletScale=511.92413 -> dtScale=0.99961074 deltaT = 1.8777897 Time = 1270.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052649705 0 0.6779146 water fraction, min, max = 0.064389243 1.2148912e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052632436 0 0.6779146 water fraction, min, max = 0.06440651 1.2317178e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052649723 0 0.6779146 water fraction, min, max = 0.064389222 1.2153289e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999568 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052632454 0 0.6779146 water fraction, min, max = 0.064406493 1.2321613e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023980549, Final residual = 1.979133e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9799053e-08, Final residual = 6.6688522e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052649762 0 0.6779146 water fraction, min, max = 0.064389187 1.2153218e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052632532 0 0.6779146 water fraction, min, max = 0.064406419 1.2321414e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052649762 0 0.6779146 water fraction, min, max = 0.064389187 1.2153218e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052632532 0 0.6779146 water fraction, min, max = 0.064406419 1.2321414e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.4690256e-05, Final residual = 8.3174814e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3384986e-09, Final residual = 2.1989034e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052649763 0 0.6779146 water fraction, min, max = 0.064389186 1.2153239e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052632534 0 0.6779146 water fraction, min, max = 0.064406417 1.2321456e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052649762 0 0.6779146 water fraction, min, max = 0.064389186 1.2153239e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052632534 0 0.6779146 water fraction, min, max = 0.064406417 1.2321456e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 9.2692106e-06, Final residual = 2.1419723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2002041e-09, Final residual = 3.7722641e-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 = 0.052649763 0 0.6779146 water fraction, min, max = 0.064389186 1.2153238e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052632534 0 0.6779146 water fraction, min, max = 0.064406416 1.2321454e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999641 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052649763 0 0.6779146 water fraction, min, max = 0.064389186 1.2153238e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052632534 0 0.6779146 water fraction, min, max = 0.064406416 1.2321454e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999641 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.5937436e-06, Final residual = 8.2878629e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3000102e-09, Final residual = 1.3600121e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 916.76 s ClockTime = 942 s fluxAdjustedLocalCo Co mean: 0.10516156 max: 0.6002143 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011713784 -> dtInletScale=512.21705 fluxAdjustedLocalCo dtLocalScale=0.99964296, dtInletScale=512.21705 -> dtScale=0.99964296 deltaT = 1.8770739 Time = 1272.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05261532 0 0.6779146 water fraction, min, max = 0.064423628 1.2491806e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052598116 0 0.67791459 water fraction, min, max = 0.064440831 1.2664387e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052615338 0 0.67791459 water fraction, min, max = 0.064423607 1.2496293e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999584 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052598133 0 0.67791459 water fraction, min, max = 0.064440814 1.2668934e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023722172, Final residual = 2.2490081e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2528961e-08, Final residual = 7.6280122e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052615376 0 0.67791459 water fraction, min, max = 0.064423572 1.2496216e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05259821 0 0.67791459 water fraction, min, max = 0.06444074 1.2668722e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999668 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052615376 0 0.67791459 water fraction, min, max = 0.064423572 1.2496217e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05259821 0 0.67791459 water fraction, min, max = 0.06444074 1.2668722e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.4729212e-05, Final residual = 6.566156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5884639e-09, Final residual = 1.8652663e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052615377 0 0.67791459 water fraction, min, max = 0.064423571 1.2496237e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052598212 0 0.67791459 water fraction, min, max = 0.064440738 1.2668763e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999616 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052615377 0 0.67791459 water fraction, min, max = 0.064423571 1.2496237e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052598212 0 0.67791459 water fraction, min, max = 0.064440738 1.2668763e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999617 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.162283e-06, Final residual = 2.1112621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1667811e-09, Final residual = 3.4851881e-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 = 0.052615378 0 0.67791459 water fraction, min, max = 0.064423571 1.2496236e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052598213 0 0.67791459 water fraction, min, max = 0.064440738 1.266876e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999621 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052615378 0 0.67791459 water fraction, min, max = 0.064423571 1.2496236e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052598213 0 0.67791459 water fraction, min, max = 0.064440738 1.266876e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999621 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.5680382e-06, Final residual = 8.4218078e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4342483e-09, Final residual = 1.3371496e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 917.95 s ClockTime = 943 s fluxAdjustedLocalCo Co mean: 0.10517855 max: 0.60030864 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011709319 -> dtInletScale=512.41236 fluxAdjustedLocalCo dtLocalScale=0.99948587, dtInletScale=512.41236 -> dtScale=0.99948587 deltaT = 1.8760011 Time = 1274.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052581066 0 0.67791459 water fraction, min, max = 0.064457882 1.2843442e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052563928 0 0.67791459 water fraction, min, max = 0.064475018 1.3020408e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052581084 0 0.67791459 water fraction, min, max = 0.064457861 1.2848041e-10 0.999 Phase-sum volume fraction, min, max = 1 0.999996 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052563946 0 0.67791459 water fraction, min, max = 0.064475001 1.3025067e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023737327, Final residual = 9.0249642e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0405982e-09, Final residual = 1.2586118e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052581122 0 0.67791459 water fraction, min, max = 0.064457826 1.2847953e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052564023 0 0.67791459 water fraction, min, max = 0.064474928 1.3024832e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999649 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052581122 0 0.67791459 water fraction, min, max = 0.064457826 1.2847953e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052564023 0 0.67791459 water fraction, min, max = 0.064474928 1.3024832e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.4539011e-05, Final residual = 5.7413959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7564298e-09, Final residual = 1.7073884e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052581123 0 0.67791459 water fraction, min, max = 0.064457825 1.2847974e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052564025 0 0.67791459 water fraction, min, max = 0.064474925 1.3024874e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999583 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052581123 0 0.67791459 water fraction, min, max = 0.064457825 1.2847974e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052564025 0 0.67791459 water fraction, min, max = 0.064474925 1.3024874e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999583 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.1100374e-06, Final residual = 2.124692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.166583e-09, Final residual = 3.595626e-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 = 0.052581123 0 0.67791459 water fraction, min, max = 0.064457825 1.2847973e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052564025 0 0.67791459 water fraction, min, max = 0.064474925 1.3024872e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999594 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052581123 0 0.67791459 water fraction, min, max = 0.064457825 1.2847973e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052564025 0 0.67791459 water fraction, min, max = 0.064474925 1.3024872e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999594 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5491606e-06, Final residual = 8.6364537e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.657587e-09, Final residual = 1.3514216e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 919.13 s ClockTime = 944 s fluxAdjustedLocalCo Co mean: 0.10516439 max: 0.60028997 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011702627 -> dtInletScale=512.70539 fluxAdjustedLocalCo dtLocalScale=0.99951694, dtInletScale=512.70539 -> dtScale=0.99951694 deltaT = 1.8749293 Time = 1276.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052546945 0 0.67791459 water fraction, min, max = 0.064492003 1.3203981e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052529874 0 0.67791459 water fraction, min, max = 0.064509072 1.3385432e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052546963 0 0.67791459 water fraction, min, max = 0.064491982 1.3208694e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999616 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052529892 0 0.67791459 water fraction, min, max = 0.064509055 1.3390206e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023633041, Final residual = 9.2119316e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2264672e-09, Final residual = 1.2731897e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052547001 0 0.67791459 water fraction, min, max = 0.064491947 1.3208601e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052529968 0 0.67791459 water fraction, min, max = 0.064508982 1.338996e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999962 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052547001 0 0.67791459 water fraction, min, max = 0.064491947 1.3208602e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052529968 0 0.67791459 water fraction, min, max = 0.064508982 1.3389961e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999619 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4450258e-05, Final residual = 3.7213181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7549892e-09, Final residual = 1.3582688e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052547002 0 0.67791459 water fraction, min, max = 0.064491946 1.3208628e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05252997 0 0.67791459 water fraction, min, max = 0.06450898 1.3390013e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999499 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052547002 0 0.67791459 water fraction, min, max = 0.064491946 1.3208628e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05252997 0 0.67791459 water fraction, min, max = 0.06450898 1.3390013e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999499 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 9.0449377e-06, Final residual = 2.0815095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1275001e-09, Final residual = 3.5135897e-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 = 0.052547002 0 0.67791459 water fraction, min, max = 0.064491946 1.3208626e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05252997 0 0.67791459 water fraction, min, max = 0.06450898 1.339001e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052547002 0 0.67791459 water fraction, min, max = 0.064491946 1.3208626e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05252997 0 0.67791459 water fraction, min, max = 0.06450898 1.339001e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.5094019e-06, Final residual = 8.7811858e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7886991e-09, Final residual = 1.3517055e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 920.25 s ClockTime = 946 s fluxAdjustedLocalCo Co mean: 0.1051423 max: 0.60026948 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011695941 -> dtInletScale=512.99848 fluxAdjustedLocalCo dtLocalScale=0.99955107, dtInletScale=512.99848 -> dtScale=0.99955107 deltaT = 1.8738585 Time = 1278.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052512957 0 0.67791459 water fraction, min, max = 0.064525991 1.357366e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052495952 0 0.67791459 water fraction, min, max = 0.064542994 1.3759708e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052512975 0 0.67791459 water fraction, min, max = 0.064525971 1.357849e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999625 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052495969 0 0.67791459 water fraction, min, max = 0.064542978 1.3764602e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023685128, Final residual = 9.3452759e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3691098e-09, Final residual = 1.2660361e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052513012 0 0.67791459 water fraction, min, max = 0.064525936 1.3578403e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052496045 0 0.67791459 water fraction, min, max = 0.064542905 1.3764366e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999559 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052513012 0 0.67791459 water fraction, min, max = 0.064525936 1.3578403e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052496045 0 0.67791459 water fraction, min, max = 0.064542905 1.3764366e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999557 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4313455e-05, Final residual = 5.7354919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7572652e-09, Final residual = 1.7153275e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052513013 0 0.67791459 water fraction, min, max = 0.064525935 1.3578429e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052496047 0 0.67791459 water fraction, min, max = 0.064542903 1.3764419e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999421 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052513013 0 0.67791459 water fraction, min, max = 0.064525935 1.3578429e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052496047 0 0.67791459 water fraction, min, max = 0.064542903 1.3764418e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999421 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 9.0794276e-06, Final residual = 2.1448462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1992254e-09, Final residual = 3.7678203e-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 = 0.052513013 0 0.67791459 water fraction, min, max = 0.064525935 1.3578428e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052496047 0 0.67791459 water fraction, min, max = 0.064542903 1.3764415e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999438 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052513013 0 0.67791459 water fraction, min, max = 0.064525935 1.3578428e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052496047 0 0.67791459 water fraction, min, max = 0.064542903 1.3764415e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999438 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.4750398e-06, Final residual = 9.3449611e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3507632e-09, Final residual = 1.4573496e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 921.31 s ClockTime = 947 s fluxAdjustedLocalCo Co mean: 0.10511557 max: 0.60025124 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011689262 -> dtInletScale=513.29162 fluxAdjustedLocalCo dtLocalScale=0.99958144, dtInletScale=513.29162 -> dtScale=0.99958144 deltaT = 1.8727887 Time = 1280.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0524791 0 0.67791459 water fraction, min, max = 0.064559848 1.3952725e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052462162 0 0.67791459 water fraction, min, max = 0.064576785 1.4143493e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052479118 0 0.67791459 water fraction, min, max = 0.064559827 1.3957675e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999626 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052462179 0 0.67791459 water fraction, min, max = 0.064576768 1.4148508e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023581817, Final residual = 8.562835e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5836321e-09, Final residual = 1.2635179e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052479155 0 0.67791459 water fraction, min, max = 0.064559793 1.3957608e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052462254 0 0.67791459 water fraction, min, max = 0.064576696 1.4148311e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999504 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052479155 0 0.67791459 water fraction, min, max = 0.064559793 1.3957608e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052462254 0 0.67791459 water fraction, min, max = 0.064576696 1.414831e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999502 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3223059e-05, Final residual = 9.3312623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3528129e-09, Final residual = 2.2050205e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052479156 0 0.67791459 water fraction, min, max = 0.064559792 1.3957636e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052462255 0 0.67791459 water fraction, min, max = 0.064576694 1.4148367e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999364 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052479156 0 0.67791459 water fraction, min, max = 0.064559792 1.3957636e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052462255 0 0.67791459 water fraction, min, max = 0.064576694 1.4148367e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999365 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 8.9319117e-06, Final residual = 2.1743206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2177963e-09, Final residual = 3.6482509e-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 = 0.052479156 0 0.67791459 water fraction, min, max = 0.064559792 1.3957634e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052462256 0 0.67791459 water fraction, min, max = 0.064576694 1.4148363e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999386 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052479156 0 0.67791459 water fraction, min, max = 0.064559792 1.3957634e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052462256 0 0.67791459 water fraction, min, max = 0.064576694 1.4148363e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999386 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.4144615e-06, Final residual = 9.2405864e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2436283e-09, Final residual = 1.4123318e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 922.36 s ClockTime = 948 s fluxAdjustedLocalCo Co mean: 0.10510679 max: 0.60022614 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011682588 -> dtInletScale=513.58482 fluxAdjustedLocalCo dtLocalScale=0.99962325, dtInletScale=513.58482 -> dtScale=0.99962325 deltaT = 1.8720761 Time = 1282.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052445371 0 0.67791459 water fraction, min, max = 0.064593577 1.4341508e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052428496 0 0.67791458 water fraction, min, max = 0.064610451 1.4537174e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05244539 0 0.67791459 water fraction, min, max = 0.064593556 1.4346582e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999624 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052428513 0 0.67791458 water fraction, min, max = 0.064610435 1.4542315e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023235332, Final residual = 8.1763514e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1988314e-09, Final residual = 1.2695026e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052445426 0 0.67791459 water fraction, min, max = 0.064593522 1.4346523e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052428587 0 0.67791458 water fraction, min, max = 0.064610363 1.454213e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999947 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052445426 0 0.67791459 water fraction, min, max = 0.064593522 1.4346522e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052428587 0 0.67791458 water fraction, min, max = 0.064610363 1.4542128e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999467 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3291288e-05, Final residual = 8.401004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4215971e-09, Final residual = 2.0008611e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052445427 0 0.67791459 water fraction, min, max = 0.064593521 1.434655e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052428589 0 0.67791458 water fraction, min, max = 0.064610361 1.4542185e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999353 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052445427 0 0.67791459 water fraction, min, max = 0.064593521 1.434655e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052428589 0 0.67791458 water fraction, min, max = 0.064610361 1.4542185e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999354 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 8.9744261e-06, Final residual = 2.0153647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0667786e-09, Final residual = 3.3571616e-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 = 0.052445427 0 0.67791459 water fraction, min, max = 0.064593521 1.4346548e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052428589 0 0.67791458 water fraction, min, max = 0.064610361 1.4542181e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999379 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052445427 0 0.67791459 water fraction, min, max = 0.064593521 1.4346548e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052428589 0 0.67791458 water fraction, min, max = 0.064610361 1.4542181e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999379 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.4346372e-06, Final residual = 9.0326446e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0456191e-09, Final residual = 1.357519e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 923.32 s ClockTime = 949 s fluxAdjustedLocalCo Co mean: 0.10510811 max: 0.60030484 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011678143 -> dtInletScale=513.78032 fluxAdjustedLocalCo dtLocalScale=0.99949219, dtInletScale=513.78032 -> dtScale=0.99949219 deltaT = 1.871008 Time = 1284.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05241177 0 0.67791458 water fraction, min, max = 0.064627178 1.4740253e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052394959 0 0.67791458 water fraction, min, max = 0.064643988 1.4940907e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052411788 0 0.67791458 water fraction, min, max = 0.064627158 1.4745452e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999962 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052394976 0 0.67791458 water fraction, min, max = 0.064643971 1.4946175e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023040224, Final residual = 8.0677748e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.087924e-09, Final residual = 1.235584e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052411824 0 0.67791458 water fraction, min, max = 0.064627124 1.4745393e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05239505 0 0.67791458 water fraction, min, max = 0.0646439 1.4945989e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999946 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052411824 0 0.67791458 water fraction, min, max = 0.064627124 1.4745392e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05239505 0 0.67791458 water fraction, min, max = 0.0646439 1.4945987e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999458 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3024998e-05, Final residual = 6.6667467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.678303e-09, Final residual = 1.6432661e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052411825 0 0.67791458 water fraction, min, max = 0.064627123 1.474542e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052395052 0 0.67791458 water fraction, min, max = 0.064643897 1.4946044e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999372 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052411825 0 0.67791458 water fraction, min, max = 0.064627123 1.474542e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052395052 0 0.67791458 water fraction, min, max = 0.064643897 1.4946044e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999372 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 9.0582917e-06, Final residual = 1.9338747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9898934e-09, Final residual = 3.1823108e-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 = 0.052411826 0 0.67791458 water fraction, min, max = 0.064627123 1.4745418e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052395052 0 0.67791458 water fraction, min, max = 0.064643897 1.494604e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999378 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052411826 0 0.67791458 water fraction, min, max = 0.064627123 1.4745418e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052395052 0 0.67791458 water fraction, min, max = 0.064643897 1.494604e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999378 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.4762997e-06, Final residual = 8.9496376e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9615301e-09, Final residual = 1.3398842e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 924.27 s ClockTime = 950 s fluxAdjustedLocalCo Co mean: 0.10510111 max: 0.6002626 fluxAdjustedLocalCo inlet-based: CoInlet=0.001167148 -> dtInletScale=514.07363 fluxAdjustedLocalCo dtLocalScale=0.99956253, dtInletScale=514.07363 -> dtScale=0.99956253 deltaT = 1.8699409 Time = 1285.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052378299 0 0.67791458 water fraction, min, max = 0.06466065 1.5149161e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052361554 0 0.67791458 water fraction, min, max = 0.064677394 1.5354928e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052378317 0 0.67791458 water fraction, min, max = 0.064660629 1.5154488e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999962 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052361571 0 0.67791458 water fraction, min, max = 0.064677377 1.5360326e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002286511, Final residual = 8.1674708e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1778427e-09, Final residual = 1.2326422e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052378353 0 0.67791458 water fraction, min, max = 0.064660595 1.5154427e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052361644 0 0.67791458 water fraction, min, max = 0.064677306 1.5360133e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999446 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052378353 0 0.67791458 water fraction, min, max = 0.064660595 1.5154425e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052361644 0 0.67791458 water fraction, min, max = 0.064677306 1.5360131e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999444 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2739856e-05, Final residual = 7.1614202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1897751e-09, Final residual = 1.7375098e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052378354 0 0.67791458 water fraction, min, max = 0.064660594 1.5154454e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052361646 0 0.67791458 water fraction, min, max = 0.064677303 1.5360188e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999372 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052378354 0 0.67791458 water fraction, min, max = 0.064660594 1.5154454e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052361646 0 0.67791458 water fraction, min, max = 0.064677303 1.5360188e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999372 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 8.9508714e-06, Final residual = 1.8748348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9211056e-09, Final residual = 3.2702412e-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 = 0.052378354 0 0.67791458 water fraction, min, max = 0.064660594 1.5154452e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052361646 0 0.67791458 water fraction, min, max = 0.064677303 1.5360185e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999381 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052378354 0 0.67791458 water fraction, min, max = 0.064660594 1.5154452e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052361646 0 0.67791458 water fraction, min, max = 0.064677303 1.5360185e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999381 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.4422669e-06, Final residual = 9.7398081e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7483788e-09, Final residual = 1.507957e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 925.22 s ClockTime = 951 s fluxAdjustedLocalCo Co mean: 0.10507611 max: 0.60021338 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011664823 -> dtInletScale=514.367 fluxAdjustedLocalCo dtLocalScale=0.99964449, dtInletScale=514.367 -> dtScale=0.99964449 deltaT = 1.86923 Time = 1287.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052344955 0 0.67791458 water fraction, min, max = 0.064693993 1.5568518e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052328272 0 0.67791458 water fraction, min, max = 0.064710675 1.5779564e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052344973 0 0.67791458 water fraction, min, max = 0.064693973 1.5573979e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052328289 0 0.67791458 water fraction, min, max = 0.064710659 1.5785097e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022788318, Final residual = 8.0581501e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0756966e-09, Final residual = 1.2551574e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052345009 0 0.67791458 water fraction, min, max = 0.064693939 1.5573916e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052328362 0 0.67791458 water fraction, min, max = 0.064710587 1.57849e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999456 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052345009 0 0.67791458 water fraction, min, max = 0.064693939 1.5573915e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052328362 0 0.67791458 water fraction, min, max = 0.064710587 1.5784897e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999455 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3044415e-05, Final residual = 5.0330183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0497667e-09, Final residual = 1.3694429e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052345011 0 0.67791458 water fraction, min, max = 0.064693937 1.5573944e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052328365 0 0.67791458 water fraction, min, max = 0.064710584 1.5784956e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999408 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052345011 0 0.67791458 water fraction, min, max = 0.064693938 1.5573944e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052328365 0 0.67791458 water fraction, min, max = 0.064710584 1.5784956e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999408 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 8.8860236e-06, Final residual = 1.8433669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8833344e-09, Final residual = 3.2927377e-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 = 0.052345011 0 0.67791458 water fraction, min, max = 0.064693937 1.5573942e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052328365 0 0.67791458 water fraction, min, max = 0.064710584 1.5784953e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999415 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052345011 0 0.67791458 water fraction, min, max = 0.064693937 1.5573942e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052328365 0 0.67791458 water fraction, min, max = 0.064710584 1.5784953e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999415 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.425982e-06, Final residual = 9.7981086e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.816467e-09, Final residual = 1.5239936e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 926.49 s ClockTime = 952 s fluxAdjustedLocalCo Co mean: 0.105077 max: 0.60027324 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011660389 -> dtInletScale=514.56261 fluxAdjustedLocalCo dtLocalScale=0.99954481, dtInletScale=514.56261 -> dtScale=0.99954481 deltaT = 1.8681645 Time = 1289.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052311739 0 0.67791458 water fraction, min, max = 0.064727209 1.5998588e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052295122 0 0.67791457 water fraction, min, max = 0.064743825 1.6215003e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052311758 0 0.67791458 water fraction, min, max = 0.064727188 1.6004184e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999625 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052295139 0 0.67791457 water fraction, min, max = 0.064743808 1.6220673e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022810994, Final residual = 7.6937105e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7100142e-09, Final residual = 1.2376027e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052311794 0 0.67791458 water fraction, min, max = 0.064727154 1.6004125e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052295213 0 0.67791457 water fraction, min, max = 0.064743737 1.6220481e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999499 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052311794 0 0.67791458 water fraction, min, max = 0.064727154 1.6004124e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052295213 0 0.67791457 water fraction, min, max = 0.064743737 1.6220479e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999498 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2321524e-05, Final residual = 7.2469644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2705305e-09, Final residual = 1.7663677e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052311795 0 0.67791458 water fraction, min, max = 0.064727153 1.6004155e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052295216 0 0.67791457 water fraction, min, max = 0.064743734 1.6220542e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999468 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052311795 0 0.67791458 water fraction, min, max = 0.064727153 1.6004155e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052295215 0 0.67791457 water fraction, min, max = 0.064743734 1.6220542e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999468 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 8.7954106e-06, Final residual = 1.8167304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8675871e-09, Final residual = 3.0961874e-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 = 0.052311796 0 0.67791458 water fraction, min, max = 0.064727153 1.6004153e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052295216 0 0.67791457 water fraction, min, max = 0.064743734 1.6220539e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999481 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052311796 0 0.67791458 water fraction, min, max = 0.064727153 1.6004153e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052295216 0 0.67791457 water fraction, min, max = 0.064743734 1.6220539e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999481 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.3957368e-06, Final residual = 9.6221535e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6303649e-09, Final residual = 1.5526493e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 927.8 s ClockTime = 953 s fluxAdjustedLocalCo Co mean: 0.10505585 max: 0.60021539 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011653742 -> dtInletScale=514.85609 fluxAdjustedLocalCo dtLocalScale=0.99964115, dtInletScale=514.85609 -> dtScale=0.99964115 deltaT = 1.8674547 Time = 1291.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052278652 0 0.67791457 water fraction, min, max = 0.064760296 1.6439656e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052262097 0 0.67791457 water fraction, min, max = 0.06477685 1.6661622e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052278671 0 0.67791457 water fraction, min, max = 0.064760275 1.6445392e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999629 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052262115 0 0.67791457 water fraction, min, max = 0.064776833 1.6667434e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022887139, Final residual = 7.5853535e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5901847e-09, Final residual = 1.2331344e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052278707 0 0.67791457 water fraction, min, max = 0.064760241 1.6445331e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052262189 0 0.67791457 water fraction, min, max = 0.064776761 1.6667236e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999574 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052278707 0 0.67791457 water fraction, min, max = 0.064760241 1.6445329e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052262189 0 0.67791457 water fraction, min, max = 0.064776761 1.6667234e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999573 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1597195e-05, Final residual = 9.3142808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3374819e-09, Final residual = 2.1031526e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052278709 0 0.67791457 water fraction, min, max = 0.06476024 1.6445361e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052262192 0 0.67791457 water fraction, min, max = 0.064776758 1.6667298e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999564 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052278709 0 0.67791457 water fraction, min, max = 0.06476024 1.6445361e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052262192 0 0.67791457 water fraction, min, max = 0.064776758 1.6667297e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999564 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 8.6780735e-06, Final residual = 1.7342956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7882389e-09, Final residual = 2.7749931e-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 = 0.052278709 0 0.67791457 water fraction, min, max = 0.06476024 1.644536e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052262192 0 0.67791457 water fraction, min, max = 0.064776758 1.6667295e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999574 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052278709 0 0.67791457 water fraction, min, max = 0.06476024 1.644536e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052262192 0 0.67791457 water fraction, min, max = 0.064776758 1.6667295e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999574 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.3783593e-06, Final residual = 8.7595895e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7677944e-09, Final residual = 1.4128128e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 928.91 s ClockTime = 954 s fluxAdjustedLocalCo Co mean: 0.10505642 max: 0.60027227 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011649314 -> dtInletScale=515.05177 fluxAdjustedLocalCo dtLocalScale=0.99954642, dtInletScale=515.05177 -> dtScale=0.99954642 deltaT = 1.8663908 Time = 1293.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052245694 0 0.67791457 water fraction, min, max = 0.064793254 1.6891988e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052229205 0 0.67791457 water fraction, min, max = 0.064809742 1.71196e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052245713 0 0.67791457 water fraction, min, max = 0.064793233 1.6897866e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999635 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052229222 0 0.67791457 water fraction, min, max = 0.064809725 1.7125556e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022679273, Final residual = 7.5904565e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6186328e-09, Final residual = 1.1982804e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052245749 0 0.67791457 water fraction, min, max = 0.064793199 1.6897805e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052229297 0 0.67791457 water fraction, min, max = 0.064809653 1.7125357e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999619 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052245749 0 0.67791457 water fraction, min, max = 0.064793199 1.6897803e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052229297 0 0.67791457 water fraction, min, max = 0.064809653 1.7125354e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999618 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.1554906e-05, Final residual = 8.7430775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7682315e-09, Final residual = 2.0035968e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052245751 0 0.67791457 water fraction, min, max = 0.064793198 1.6897834e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052229299 0 0.67791457 water fraction, min, max = 0.06480965 1.7125415e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999592 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05224575 0 0.67791457 water fraction, min, max = 0.064793198 1.6897833e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052229299 0 0.67791457 water fraction, min, max = 0.06480965 1.7125415e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999592 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 8.6024279e-06, Final residual = 8.9409559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9523847e-09, Final residual = 2.0336458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052245751 0 0.67791457 water fraction, min, max = 0.064793198 1.6897832e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0522293 0 0.67791457 water fraction, min, max = 0.06480965 1.7125412e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999595 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052245751 0 0.67791457 water fraction, min, max = 0.064793198 1.6897832e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0522293 0 0.67791457 water fraction, min, max = 0.06480965 1.7125412e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999595 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.3568271e-06, Final residual = 8.6546587e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6663502e-09, Final residual = 1.4257034e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 930.13 s ClockTime = 956 s fluxAdjustedLocalCo Co mean: 0.1050429 max: 0.60021226 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011642678 -> dtInletScale=515.34536 fluxAdjustedLocalCo dtLocalScale=0.99964636, dtInletScale=515.34536 -> dtScale=0.99964636 deltaT = 1.8656821 Time = 1295.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052212865 0 0.67791457 water fraction, min, max = 0.064826084 1.7355861e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052196438 0 0.67791457 water fraction, min, max = 0.064842508 1.7589303e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052212883 0 0.67791457 water fraction, min, max = 0.064826063 1.7361887e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999641 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052196456 0 0.67791457 water fraction, min, max = 0.064842491 1.7595409e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022573297, Final residual = 7.5536316e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.560168e-09, Final residual = 1.2345755e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05221292 0 0.67791457 water fraction, min, max = 0.064826028 1.7361824e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052196531 0 0.67791457 water fraction, min, max = 0.064842419 1.7595204e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999621 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05221292 0 0.67791457 water fraction, min, max = 0.064826028 1.7361823e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052196531 0 0.67791457 water fraction, min, max = 0.064842419 1.7595202e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999621 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.186764e-05, Final residual = 7.9257091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9495369e-09, Final residual = 1.8073474e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052212922 0 0.67791457 water fraction, min, max = 0.064826027 1.7361857e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052196534 0 0.67791457 water fraction, min, max = 0.064842416 1.759527e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999598 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052212921 0 0.67791457 water fraction, min, max = 0.064826027 1.7361856e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052196534 0 0.67791457 water fraction, min, max = 0.064842416 1.7595269e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999598 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 8.6212391e-06, Final residual = 9.7112932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7203473e-09, Final residual = 2.2306721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052212922 0 0.67791457 water fraction, min, max = 0.064826027 1.7361855e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052196534 0 0.67791457 water fraction, min, max = 0.064842416 1.7595267e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999603 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052212922 0 0.67791457 water fraction, min, max = 0.064826027 1.7361855e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052196534 0 0.67791457 water fraction, min, max = 0.064842416 1.7595267e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999603 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.3868113e-06, Final residual = 8.4757031e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4791431e-09, Final residual = 1.4271854e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 931.05 s ClockTime = 957 s fluxAdjustedLocalCo Co mean: 0.10504204 max: 0.60026825 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011638257 -> dtInletScale=515.54113 fluxAdjustedLocalCo dtLocalScale=0.99955312, dtInletScale=515.54113 -> dtScale=0.99955312 deltaT = 1.8646199 Time = 1297.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052180165 0 0.67791456 water fraction, min, max = 0.064858783 1.7831575e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052163805 0 0.67791456 water fraction, min, max = 0.064875142 1.807095e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052180183 0 0.67791456 water fraction, min, max = 0.064858762 1.783775e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999649 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052163822 0 0.67791456 water fraction, min, max = 0.064875125 1.8077207e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002242523, Final residual = 7.4882849e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4994436e-09, Final residual = 1.19451e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052180221 0 0.67791456 water fraction, min, max = 0.064858728 1.7837698e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052163898 0 0.67791456 water fraction, min, max = 0.064875052 1.8077022e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999623 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052180221 0 0.67791456 water fraction, min, max = 0.064858728 1.7837696e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052163898 0 0.67791456 water fraction, min, max = 0.064875052 1.8077019e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.1691668e-05, Final residual = 6.2255442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2406497e-09, Final residual = 1.5402572e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052180222 0 0.67791456 water fraction, min, max = 0.064858726 1.7837738e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0521639 0 0.67791456 water fraction, min, max = 0.064875049 1.8077103e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999588 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052180222 0 0.67791456 water fraction, min, max = 0.064858726 1.7837737e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0521639 0 0.67791456 water fraction, min, max = 0.064875049 1.8077102e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999588 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 8.4811551e-06, Final residual = 9.3722417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3822933e-09, Final residual = 2.1653419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052180222 0 0.67791456 water fraction, min, max = 0.064858726 1.7837735e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052163901 0 0.67791456 water fraction, min, max = 0.064875049 1.8077098e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999591 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052180222 0 0.67791456 water fraction, min, max = 0.064858726 1.7837735e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052163901 0 0.67791456 water fraction, min, max = 0.064875049 1.8077098e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999591 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.3818806e-06, Final residual = 8.539594e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.539847e-09, Final residual = 1.4448596e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 931.93 s ClockTime = 958 s fluxAdjustedLocalCo Co mean: 0.10503494 max: 0.6002117 fluxAdjustedLocalCo inlet-based: CoInlet=0.001163163 -> dtInletScale=515.83483 fluxAdjustedLocalCo dtLocalScale=0.99964729, dtInletScale=515.83483 -> dtScale=0.99964729 deltaT = 1.8639122 Time = 1299.05 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 = 0.052147595 0 0.67791456 water fraction, min, max = 0.064891353 1.8319474e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052131298 0 0.67791456 water fraction, min, max = 0.064907649 1.8564995e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052147613 0 0.67791456 water fraction, min, max = 0.064891333 1.8325805e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052131315 0 0.67791456 water fraction, min, max = 0.064907632 1.857141e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022283876, Final residual = 7.5601195e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5879298e-09, Final residual = 1.1807007e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05214765 0 0.67791456 water fraction, min, max = 0.064891298 1.8325768e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052131391 0 0.67791456 water fraction, min, max = 0.064907559 1.8571253e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999611 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05214765 0 0.67791456 water fraction, min, max = 0.064891298 1.8325766e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052131391 0 0.67791456 water fraction, min, max = 0.064907559 1.8571249e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999961 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.154974e-05, Final residual = 5.8743903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9018661e-09, Final residual = 1.5052483e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052147652 0 0.67791456 water fraction, min, max = 0.064891297 1.8325807e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052131393 0 0.67791456 water fraction, min, max = 0.064907557 1.8571331e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999582 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052147652 0 0.67791456 water fraction, min, max = 0.064891297 1.8325806e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052131393 0 0.67791456 water fraction, min, max = 0.064907557 1.857133e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999582 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 8.4939628e-06, Final residual = 9.9604197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9627198e-09, Final residual = 2.2224399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052147652 0 0.67791456 water fraction, min, max = 0.064891297 1.8325804e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052131394 0 0.67791456 water fraction, min, max = 0.064907556 1.8571325e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999585 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052147652 0 0.67791456 water fraction, min, max = 0.064891297 1.8325804e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052131394 0 0.67791456 water fraction, min, max = 0.064907556 1.8571325e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999585 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3415034e-06, Final residual = 9.2503918e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2471284e-09, Final residual = 1.5789007e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 932.85 s ClockTime = 959 s fluxAdjustedLocalCo Co mean: 0.10503103 max: 0.60026666 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011627216 -> dtInletScale=516.03066 fluxAdjustedLocalCo dtLocalScale=0.99955576, dtInletScale=516.03066 -> dtScale=0.99955576 deltaT = 1.8628516 Time = 1300.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052115154 0 0.67791456 water fraction, min, max = 0.064923794 1.8819889e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052098923 0 0.67791456 water fraction, min, max = 0.064940024 1.9071676e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052115172 0 0.67791456 water fraction, min, max = 0.064923773 1.8826377e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999606 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05209894 0 0.67791456 water fraction, min, max = 0.064940007 1.907825e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021892549, Final residual = 7.6205131e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.64516e-09, Final residual = 1.1987068e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052115209 0 0.67791456 water fraction, min, max = 0.064923739 1.8826331e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052099016 0 0.67791456 water fraction, min, max = 0.064939934 1.9078072e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052115209 0 0.67791456 water fraction, min, max = 0.064923739 1.8826329e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052099016 0 0.67791456 water fraction, min, max = 0.064939934 1.9078069e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.1303248e-05, Final residual = 7.3618808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3736461e-09, Final residual = 1.7287313e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05211521 0 0.67791456 water fraction, min, max = 0.064923738 1.882637e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052099018 0 0.67791456 water fraction, min, max = 0.064939932 1.9078151e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999581 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05211521 0 0.67791456 water fraction, min, max = 0.064923738 1.882637e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052099018 0 0.67791456 water fraction, min, max = 0.064939932 1.9078151e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999581 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 8.4666278e-06, Final residual = 9.8793068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8797648e-09, Final residual = 2.2362406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052115211 0 0.67791456 water fraction, min, max = 0.064923738 1.8826367e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052099018 0 0.67791456 water fraction, min, max = 0.064939931 1.9078146e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999583 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052115211 0 0.67791456 water fraction, min, max = 0.064923738 1.8826367e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052099018 0 0.67791456 water fraction, min, max = 0.064939931 1.9078146e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999583 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.3032114e-06, Final residual = 9.6562571e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6690584e-09, Final residual = 1.6874173e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 933.77 s ClockTime = 959 s fluxAdjustedLocalCo Co mean: 0.10500578 max: 0.60020097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00116206 -> dtInletScale=516.32447 fluxAdjustedLocalCo dtLocalScale=0.99966516, dtInletScale=516.32447 -> dtScale=0.99966516 deltaT = 1.862145 Time = 1302.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052082842 0 0.67791455 water fraction, min, max = 0.064956107 1.9333091e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052066674 0 0.67791455 water fraction, min, max = 0.064972273 1.959134e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05208286 0 0.67791455 water fraction, min, max = 0.064956086 1.9339742e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999588 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052066691 0 0.67791455 water fraction, min, max = 0.064972256 1.959808e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021696633, Final residual = 7.6913556e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7101687e-09, Final residual = 1.21797e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052082897 0 0.67791455 water fraction, min, max = 0.064956051 1.9339679e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052066766 0 0.67791455 water fraction, min, max = 0.064972183 1.9597866e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999603 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052082897 0 0.67791455 water fraction, min, max = 0.064956051 1.9339678e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052066766 0 0.67791455 water fraction, min, max = 0.064972184 1.9597864e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999602 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.1018948e-05, Final residual = 8.8483988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8633873e-09, Final residual = 1.95987e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052082898 0 0.67791455 water fraction, min, max = 0.06495605 1.933972e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052066769 0 0.67791455 water fraction, min, max = 0.064972181 1.9597948e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999583 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052082898 0 0.67791455 water fraction, min, max = 0.06495605 1.933972e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052066769 0 0.67791455 water fraction, min, max = 0.064972181 1.9597948e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999583 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 8.49407e-06, Final residual = 1.6803507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7529047e-09, Final residual = 2.8690443e-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 = 0.052082898 0 0.67791455 water fraction, min, max = 0.06495605 1.9339716e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052066769 0 0.67791455 water fraction, min, max = 0.064972181 1.959794e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999585 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052082898 0 0.67791455 water fraction, min, max = 0.06495605 1.9339716e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052066769 0 0.67791455 water fraction, min, max = 0.064972181 1.959794e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999585 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.2957464e-06, Final residual = 9.4331235e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4394399e-09, Final residual = 1.6845766e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 934.79 s ClockTime = 960 s fluxAdjustedLocalCo Co mean: 0.10500645 max: 0.60024557 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011616192 -> dtInletScale=516.52039 fluxAdjustedLocalCo dtLocalScale=0.99959089, dtInletScale=516.52039 -> dtScale=0.99959089 deltaT = 1.861086 Time = 1304.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052050658 0 0.67791455 water fraction, min, max = 0.06498829 1.9859361e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052034556 0 0.67791455 water fraction, min, max = 0.065004391 2.0124169e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052050676 0 0.67791455 water fraction, min, max = 0.064988269 1.9866179e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999585 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052034573 0 0.67791455 water fraction, min, max = 0.065004374 2.0131077e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021380697, Final residual = 7.8559446e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.871629e-09, Final residual = 1.2248816e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052050713 0 0.67791455 water fraction, min, max = 0.064988235 1.9866097e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052034649 0 0.67791455 water fraction, min, max = 0.065004301 2.0130824e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999605 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052050713 0 0.67791455 water fraction, min, max = 0.064988235 1.9866096e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052034648 0 0.67791455 water fraction, min, max = 0.065004301 2.0130822e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.0472569e-05, Final residual = 8.3677761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3984291e-09, Final residual = 1.9531965e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052050715 0 0.67791455 water fraction, min, max = 0.064988234 1.9866131e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052034651 0 0.67791455 water fraction, min, max = 0.065004299 2.0130891e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999959 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052050714 0 0.67791455 water fraction, min, max = 0.064988234 1.986613e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052034651 0 0.67791455 water fraction, min, max = 0.065004299 2.0130891e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999959 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 8.5247373e-06, Final residual = 9.8480328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8606131e-09, Final residual = 2.2932153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052050715 0 0.67791455 water fraction, min, max = 0.064988234 1.9866126e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052034651 0 0.67791455 water fraction, min, max = 0.065004299 2.0130883e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999591 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052050715 0 0.67791455 water fraction, min, max = 0.064988234 1.9866126e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052034651 0 0.67791455 water fraction, min, max = 0.065004299 2.0130883e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999591 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.2993842e-06, Final residual = 9.5893214e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6022588e-09, Final residual = 1.7114664e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 935.87 s ClockTime = 962 s fluxAdjustedLocalCo Co mean: 0.1049852 max: 0.60016992 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011609586 -> dtInletScale=516.81431 fluxAdjustedLocalCo dtLocalScale=0.99971688, dtInletScale=516.81431 -> dtScale=0.99971688 deltaT = 1.8603805 Time = 1306.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052018603 0 0.67791455 water fraction, min, max = 0.065020345 2.0398967e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052002563 0 0.67791455 water fraction, min, max = 0.065036383 2.0670523e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052018621 0 0.67791455 water fraction, min, max = 0.065020324 2.0405958e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999592 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052002581 0 0.67791455 water fraction, min, max = 0.065036366 2.0677608e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021134049, Final residual = 7.8065987e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8372897e-09, Final residual = 1.2073431e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052018658 0 0.67791455 water fraction, min, max = 0.06502029 2.0405849e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052002656 0 0.67791455 water fraction, min, max = 0.065036294 2.0677299e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999611 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052018658 0 0.67791455 water fraction, min, max = 0.06502029 2.040585e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052002656 0 0.67791455 water fraction, min, max = 0.065036294 2.0677298e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999611 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.0507071e-05, Final residual = 6.6003456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6205884e-09, Final residual = 1.655594e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052018659 0 0.67791455 water fraction, min, max = 0.065020289 2.0405881e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052002658 0 0.67791455 water fraction, min, max = 0.065036292 2.0677362e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052018659 0 0.67791455 water fraction, min, max = 0.065020289 2.0405881e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052002658 0 0.67791455 water fraction, min, max = 0.065036292 2.0677362e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 8.4540505e-06, Final residual = 8.8973228e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8969564e-09, Final residual = 2.124693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052018659 0 0.67791455 water fraction, min, max = 0.065020289 2.0405878e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052002658 0 0.67791455 water fraction, min, max = 0.065036292 2.0677355e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999601 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052018659 0 0.67791455 water fraction, min, max = 0.065020289 2.0405878e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052002658 0 0.67791455 water fraction, min, max = 0.065036292 2.0677355e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999601 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3040521e-06, Final residual = 9.7588611e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7758767e-09, Final residual = 1.7191637e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 937.18 s ClockTime = 963 s fluxAdjustedLocalCo Co mean: 0.1049879 max: 0.60020287 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011605185 -> dtInletScale=517.01029 fluxAdjustedLocalCo dtLocalScale=0.999662, dtInletScale=517.01029 -> dtScale=0.999662 deltaT = 1.8596754 Time = 1308.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051986672 0 0.67791454 water fraction, min, max = 0.065052276 2.0952246e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051970695 0 0.67791454 water fraction, min, max = 0.065068251 2.1230698e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05198669 0 0.67791454 water fraction, min, max = 0.065052255 2.0959416e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999608 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051970712 0 0.67791454 water fraction, min, max = 0.065068234 2.1237964e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021073642, Final residual = 7.8180896e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8379564e-09, Final residual = 1.2251195e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051986727 0 0.67791454 water fraction, min, max = 0.065052221 2.0959279e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051970788 0 0.67791454 water fraction, min, max = 0.065068162 2.1237598e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999623 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051986727 0 0.67791454 water fraction, min, max = 0.065052221 2.0959281e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051970788 0 0.67791454 water fraction, min, max = 0.065068163 2.1237598e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.0150486e-05, Final residual = 6.7962528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8148254e-09, Final residual = 1.6512095e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051986729 0 0.67791454 water fraction, min, max = 0.06505222 2.0959313e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05197079 0 0.67791454 water fraction, min, max = 0.06506816 2.1237663e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999602 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051986729 0 0.67791454 water fraction, min, max = 0.06505222 2.0959313e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05197079 0 0.67791454 water fraction, min, max = 0.06506816 2.1237663e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999602 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 8.4321271e-06, Final residual = 8.1688801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1751172e-09, Final residual = 2.0508311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051986729 0 0.67791454 water fraction, min, max = 0.065052219 2.0959309e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051970791 0 0.67791454 water fraction, min, max = 0.06506816 2.1237655e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051986729 0 0.67791454 water fraction, min, max = 0.065052219 2.0959309e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051970791 0 0.67791454 water fraction, min, max = 0.06506816 2.1237655e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.2739878e-06, Final residual = 9.5318878e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5471531e-09, Final residual = 1.6545773e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 938.51 s ClockTime = 964 s fluxAdjustedLocalCo Co mean: 0.10498256 max: 0.60023671 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011600786 -> dtInletScale=517.20632 fluxAdjustedLocalCo dtLocalScale=0.99960565, dtInletScale=517.20632 -> dtScale=0.99960565 deltaT = 1.8586186 Time = 1310.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05195487 0 0.67791454 water fraction, min, max = 0.065084078 2.1519449e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051938958 0 0.67791454 water fraction, min, max = 0.065099988 2.1804894e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051954887 0 0.67791454 water fraction, min, max = 0.065084057 2.1526801e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999594 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051938975 0 0.67791454 water fraction, min, max = 0.065099971 2.1812345e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020955697, Final residual = 8.0495109e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0669571e-09, Final residual = 1.2314188e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051954925 0 0.67791454 water fraction, min, max = 0.065084023 2.1526641e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051939051 0 0.67791454 water fraction, min, max = 0.0650999 2.181193e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999627 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051954925 0 0.67791454 water fraction, min, max = 0.065084023 2.1526644e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051939051 0 0.67791454 water fraction, min, max = 0.0650999 2.1811932e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999626 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.0147535e-05, Final residual = 6.9139553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9259387e-09, Final residual = 1.6988626e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051954926 0 0.67791454 water fraction, min, max = 0.065084022 2.1526682e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051939053 0 0.67791454 water fraction, min, max = 0.065099897 2.1812009e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999596 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051954926 0 0.67791454 water fraction, min, max = 0.065084022 2.1526682e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051939053 0 0.67791454 water fraction, min, max = 0.065099897 2.1812009e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999596 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 8.3926973e-06, Final residual = 8.7615712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7594842e-09, Final residual = 2.1436972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051954926 0 0.67791454 water fraction, min, max = 0.065084022 2.1526676e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051939054 0 0.67791454 water fraction, min, max = 0.065099897 2.1811997e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999598 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051954926 0 0.67791454 water fraction, min, max = 0.065084022 2.1526676e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051939054 0 0.67791454 water fraction, min, max = 0.065099897 2.1811997e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999598 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.2356419e-06, Final residual = 1.9915523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0157212e-09, Final residual = 8.4162035e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 939.66 s ClockTime = 966 s fluxAdjustedLocalCo Co mean: 0.10496738 max: 0.6001556 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011594194 -> dtInletScale=517.50041 fluxAdjustedLocalCo dtLocalScale=0.99974073, dtInletScale=517.50041 -> dtScale=0.99974073 deltaT = 1.8579146 Time = 1312.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051923195 0 0.67791454 water fraction, min, max = 0.065115753 2.2100908e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051907346 0 0.67791454 water fraction, min, max = 0.065131601 2.2393566e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051923213 0 0.67791454 water fraction, min, max = 0.065115732 2.2108451e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999583 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051907363 0 0.67791454 water fraction, min, max = 0.065131584 2.240121e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020860368, Final residual = 8.3985505e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4137559e-09, Final residual = 1.2425313e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05192325 0 0.67791454 water fraction, min, max = 0.065115698 2.2108264e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051907438 0 0.67791454 water fraction, min, max = 0.065131512 2.240074e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999621 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05192325 0 0.67791454 water fraction, min, max = 0.065115698 2.2108269e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051907438 0 0.67791454 water fraction, min, max = 0.065131512 2.2400743e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999621 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.022931e-05, Final residual = 5.8700771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8841902e-09, Final residual = 1.5087969e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051923252 0 0.67791454 water fraction, min, max = 0.065115697 2.2108309e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051907441 0 0.67791454 water fraction, min, max = 0.065131509 2.2400825e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999595 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051923252 0 0.67791454 water fraction, min, max = 0.065115697 2.2108309e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051907441 0 0.67791454 water fraction, min, max = 0.065131509 2.2400824e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999595 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 8.300855e-06, Final residual = 8.3085173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3250089e-09, Final residual = 2.115447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051923252 0 0.67791454 water fraction, min, max = 0.065115697 2.2108303e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051907441 0 0.67791454 water fraction, min, max = 0.065131509 2.2400813e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999596 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051923252 0 0.67791454 water fraction, min, max = 0.065115697 2.2108303e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051907441 0 0.67791454 water fraction, min, max = 0.065131509 2.2400813e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999596 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.2386349e-06, Final residual = 2.1866278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2083002e-09, Final residual = 8.3521852e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 940.75 s ClockTime = 967 s fluxAdjustedLocalCo Co mean: 0.10495235 max: 0.60018817 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011589802 -> dtInletScale=517.6965 fluxAdjustedLocalCo dtLocalScale=0.99968648, dtInletScale=517.6965 -> dtScale=0.99968648 deltaT = 1.8572109 Time = 1313.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051891646 0 0.67791453 water fraction, min, max = 0.065147303 2.2697007e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051875858 0 0.67791453 water fraction, min, max = 0.065163088 2.2997044e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051891663 0 0.67791453 water fraction, min, max = 0.065147282 2.2704745e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999581 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051875876 0 0.67791453 water fraction, min, max = 0.065163071 2.3004886e-10 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020777591, Final residual = 8.5419275e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5629378e-09, Final residual = 1.243679e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0518917 0 0.67791453 water fraction, min, max = 0.065147248 2.270454e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051875951 0 0.67791453 water fraction, min, max = 0.065162999 2.3004378e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999962 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0518917 0 0.67791453 water fraction, min, max = 0.065147248 2.2704546e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051875951 0 0.67791453 water fraction, min, max = 0.065162999 2.3004382e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999962 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.0103483e-05, Final residual = 6.865319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8856816e-09, Final residual = 1.622559e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051891702 0 0.67791453 water fraction, min, max = 0.065147246 2.2704585e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051875954 0 0.67791453 water fraction, min, max = 0.065162996 2.3004461e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999598 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051891702 0 0.67791453 water fraction, min, max = 0.065147246 2.2704584e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051875954 0 0.67791453 water fraction, min, max = 0.065162997 2.3004461e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999598 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 8.2684152e-06, Final residual = 8.8215553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.817144e-09, Final residual = 2.249776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051891702 0 0.67791453 water fraction, min, max = 0.065147246 2.270458e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051875954 0 0.67791453 water fraction, min, max = 0.065162996 2.3004452e-10 0.999 Phase-sum volume fraction, min, max = 1 0.999996 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051891702 0 0.67791453 water fraction, min, max = 0.065147246 2.270458e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051875954 0 0.67791453 water fraction, min, max = 0.065162996 2.3004452e-10 0.999 Phase-sum volume fraction, min, max = 1 0.999996 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.2154974e-06, Final residual = 2.0239331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0532143e-09, Final residual = 8.2607111e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 941.82 s ClockTime = 968 s fluxAdjustedLocalCo Co mean: 0.10494864 max: 0.60021983 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011585413 -> dtInletScale=517.89264 fluxAdjustedLocalCo dtLocalScale=0.99963375, dtInletScale=517.89264 -> dtScale=0.99963375 deltaT = 1.8565077 Time = 1315.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05186022 0 0.67791453 water fraction, min, max = 0.065178728 2.3308104e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051844496 0 0.67791453 water fraction, min, max = 0.065194451 2.36157e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051860238 0 0.67791453 water fraction, min, max = 0.065178707 2.3316044e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999587 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051844513 0 0.67791453 water fraction, min, max = 0.065194434 2.3623746e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020606984, Final residual = 8.7467499e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7603845e-09, Final residual = 1.2648512e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051860275 0 0.67791453 water fraction, min, max = 0.065178673 2.3315824e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051844588 0 0.67791453 water fraction, min, max = 0.065194362 2.3623206e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999624 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051860275 0 0.67791453 water fraction, min, max = 0.065178673 2.331583e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051844588 0 0.67791453 water fraction, min, max = 0.065194362 2.3623211e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999624 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.9986012e-05, Final residual = 6.0110958e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0369621e-09, Final residual = 1.4111238e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051860277 0 0.67791453 water fraction, min, max = 0.065178672 2.331587e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051844591 0 0.67791453 water fraction, min, max = 0.065194359 2.3623291e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999607 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051860277 0 0.67791453 water fraction, min, max = 0.065178672 2.331587e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051844591 0 0.67791453 water fraction, min, max = 0.065194359 2.362329e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999607 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 8.1984391e-06, Final residual = 7.04815e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0448493e-09, Final residual = 1.8943441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051860277 0 0.67791453 water fraction, min, max = 0.065178671 2.3315866e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051844591 0 0.67791453 water fraction, min, max = 0.065194359 2.3623283e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999609 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051860277 0 0.67791453 water fraction, min, max = 0.065178671 2.3315866e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051844591 0 0.67791453 water fraction, min, max = 0.065194359 2.3623283e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999609 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.1779664e-06, Final residual = 2.0042797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0355137e-09, Final residual = 8.4887588e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 943.03 s ClockTime = 969 s fluxAdjustedLocalCo Co mean: 0.1049473 max: 0.60024917 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011581026 -> dtInletScale=518.08881 fluxAdjustedLocalCo dtLocalScale=0.9995849, dtInletScale=518.08881 -> dtScale=0.9995849 deltaT = 1.8554537 Time = 1317.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051828923 0 0.67791453 water fraction, min, max = 0.065210025 2.3934519e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051813263 0 0.67791452 water fraction, min, max = 0.065225683 2.4249801e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05182894 0 0.67791453 water fraction, min, max = 0.065210004 2.3942663e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999594 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051813281 0 0.67791452 water fraction, min, max = 0.065225666 2.4258053e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020784153, Final residual = 8.5320443e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.557895e-09, Final residual = 1.361829e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051828978 0 0.67791453 water fraction, min, max = 0.06520997 2.3942431e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051813356 0 0.67791452 water fraction, min, max = 0.065225594 2.4257488e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999634 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051828978 0 0.67791453 water fraction, min, max = 0.06520997 2.3942438e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051813356 0 0.67791452 water fraction, min, max = 0.065225594 2.4257493e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999634 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.0041367e-05, Final residual = 6.4245937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4505762e-09, Final residual = 1.47172e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051828979 0 0.67791453 water fraction, min, max = 0.065209969 2.3942475e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051813359 0 0.67791452 water fraction, min, max = 0.065225591 2.4257568e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999621 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051828979 0 0.67791453 water fraction, min, max = 0.065209969 2.3942475e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051813359 0 0.67791452 water fraction, min, max = 0.065225591 2.4257568e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999621 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 8.1868518e-06, Final residual = 8.5586423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5565683e-09, Final residual = 2.1707633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05182898 0 0.67791453 water fraction, min, max = 0.065209969 2.3942471e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051813359 0 0.67791452 water fraction, min, max = 0.065225591 2.425756e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999624 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05182898 0 0.67791453 water fraction, min, max = 0.065209969 2.3942471e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051813359 0 0.67791452 water fraction, min, max = 0.065225591 2.425756e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999624 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1790538e-06, Final residual = 9.9714006e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9696352e-09, Final residual = 1.6855523e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 944.09 s ClockTime = 970 s fluxAdjustedLocalCo Co mean: 0.1049195 max: 0.6001721 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011574451 -> dtInletScale=518.38312 fluxAdjustedLocalCo dtLocalScale=0.99971325, dtInletScale=518.38312 -> dtScale=0.99971325 deltaT = 1.8547515 Time = 1319.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051797754 0 0.67791452 water fraction, min, max = 0.065241195 2.4576628e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051782156 0 0.67791452 water fraction, min, max = 0.06525679 2.4899846e-10 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05179777 0 0.67791452 water fraction, min, max = 0.065241174 2.4584984e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999606 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051782173 0 0.67791452 water fraction, min, max = 0.065256773 2.4908313e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002086197, Final residual = 9.4076252e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4135457e-09, Final residual = 1.6645707e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051797809 0 0.67791452 water fraction, min, max = 0.06524114 2.4584743e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05178225 0 0.67791452 water fraction, min, max = 0.065256701 2.4907727e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999651 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051797809 0 0.67791452 water fraction, min, max = 0.06524114 2.4584751e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05178225 0 0.67791452 water fraction, min, max = 0.065256701 2.4907734e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999965 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.0074766e-05, Final residual = 6.7314515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.76179e-09, Final residual = 1.5811961e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05179781 0 0.67791452 water fraction, min, max = 0.065241138 2.4584789e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051782253 0 0.67791452 water fraction, min, max = 0.065256698 2.490781e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999643 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05179781 0 0.67791452 water fraction, min, max = 0.065241138 2.4584788e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051782253 0 0.67791452 water fraction, min, max = 0.065256698 2.490781e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999643 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.2251398e-06, Final residual = 8.8912327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8967569e-09, Final residual = 2.2388206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05179781 0 0.67791452 water fraction, min, max = 0.065241138 2.4584784e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051782253 0 0.67791452 water fraction, min, max = 0.065256698 2.4907801e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05179781 0 0.67791452 water fraction, min, max = 0.065241138 2.4584784e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051782253 0 0.67791452 water fraction, min, max = 0.065256698 2.4907802e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1905297e-06, Final residual = 9.5326931e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5394337e-09, Final residual = 1.6204051e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 945.16 s ClockTime = 971 s fluxAdjustedLocalCo Co mean: 0.10491526 max: 0.60021377 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011570071 -> dtInletScale=518.57937 fluxAdjustedLocalCo dtLocalScale=0.99964385, dtInletScale=518.57937 -> dtScale=0.99964385 deltaT = 1.8540498 Time = 1321.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051766709 0 0.67791452 water fraction, min, max = 0.065272239 2.5234902e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051751175 0 0.67791452 water fraction, min, max = 0.065287771 2.556626e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051766726 0 0.67791452 water fraction, min, max = 0.065272218 2.5243475e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999962 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051751192 0 0.67791452 water fraction, min, max = 0.065287755 2.5574948e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020731415, Final residual = 9.6557718e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.661828e-09, Final residual = 1.7286816e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051766765 0 0.67791452 water fraction, min, max = 0.065272184 2.5243222e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051751268 0 0.67791452 water fraction, min, max = 0.065287682 2.5574336e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051766765 0 0.67791452 water fraction, min, max = 0.065272184 2.5243232e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051751268 0 0.67791452 water fraction, min, max = 0.065287682 2.5574344e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9935498e-05, Final residual = 6.4878631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5159999e-09, Final residual = 1.5052215e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051766766 0 0.67791452 water fraction, min, max = 0.065272182 2.5243267e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051751271 0 0.67791452 water fraction, min, max = 0.065287679 2.5574415e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051766766 0 0.67791452 water fraction, min, max = 0.065272182 2.5243267e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051751271 0 0.67791452 water fraction, min, max = 0.065287679 2.5574415e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 8.1805528e-06, Final residual = 9.0161492e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0131916e-09, Final residual = 2.3001321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051766766 0 0.67791452 water fraction, min, max = 0.065272182 2.5243262e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051751271 0 0.67791452 water fraction, min, max = 0.065287679 2.5574406e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051766766 0 0.67791452 water fraction, min, max = 0.065272182 2.5243262e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051751271 0 0.67791452 water fraction, min, max = 0.065287679 2.5574406e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.1815201e-06, Final residual = 9.5143329e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5329433e-09, Final residual = 1.621448e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 946.25 s ClockTime = 972 s fluxAdjustedLocalCo Co mean: 0.10490287 max: 0.60025318 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011565693 -> dtInletScale=518.77565 fluxAdjustedLocalCo dtLocalScale=0.99957821, dtInletScale=518.77565 -> dtScale=0.99957821 deltaT = 1.8529979 Time = 1323.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051735793 0 0.67791451 water fraction, min, max = 0.065303155 2.5909677e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051720324 0 0.67791451 water fraction, min, max = 0.065318622 2.6249315e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05173581 0 0.67791451 water fraction, min, max = 0.065303134 2.5918471e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999635 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051720341 0 0.67791451 water fraction, min, max = 0.065318605 2.6258226e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020440266, Final residual = 8.7026951e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7248019e-09, Final residual = 1.5228517e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051735848 0 0.67791451 water fraction, min, max = 0.0653031 2.5918198e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051720417 0 0.67791451 water fraction, min, max = 0.065318533 2.6257572e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999688 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051735848 0 0.67791451 water fraction, min, max = 0.0653031 2.5918208e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051720417 0 0.67791451 water fraction, min, max = 0.065318533 2.6257581e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999688 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.9893068e-05, Final residual = 5.8751272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8949337e-09, Final residual = 1.3252429e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05173585 0 0.67791451 water fraction, min, max = 0.065303098 2.5918238e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05172042 0 0.67791451 water fraction, min, max = 0.06531853 2.6257641e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05173585 0 0.67791451 water fraction, min, max = 0.065303098 2.5918238e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05172042 0 0.67791451 water fraction, min, max = 0.06531853 2.6257641e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 8.0743493e-06, Final residual = 8.371934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3912891e-09, Final residual = 2.2550949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05173585 0 0.67791451 water fraction, min, max = 0.065303098 2.5918234e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05172042 0 0.67791451 water fraction, min, max = 0.06531853 2.6257633e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05173585 0 0.67791451 water fraction, min, max = 0.065303098 2.5918234e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05172042 0 0.67791451 water fraction, min, max = 0.06531853 2.6257633e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.1808375e-06, Final residual = 9.8118806e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8234332e-09, Final residual = 1.7086556e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 947.34 s ClockTime = 973 s fluxAdjustedLocalCo Co mean: 0.10487212 max: 0.60017456 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011559132 -> dtInletScale=519.07013 fluxAdjustedLocalCo dtLocalScale=0.99970914, dtInletScale=519.07013 -> dtScale=0.99970914 deltaT = 1.8522972 Time = 1325.05 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 = 0.051705005 0 0.67791451 water fraction, min, max = 0.065333943 2.660133e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051689598 0 0.67791451 water fraction, min, max = 0.065349348 2.6949509e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051705022 0 0.67791451 water fraction, min, max = 0.065333922 2.6610354e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999652 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051689615 0 0.67791451 water fraction, min, max = 0.065349331 2.6958652e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002014385, Final residual = 8.1807804e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2011471e-09, Final residual = 1.3773243e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05170506 0 0.67791451 water fraction, min, max = 0.065333888 2.6610068e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051689691 0 0.67791451 water fraction, min, max = 0.065349259 2.6957971e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999694 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05170506 0 0.67791451 water fraction, min, max = 0.065333888 2.6610079e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051689691 0 0.67791451 water fraction, min, max = 0.065349259 2.695798e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.0061546e-05, Final residual = 4.981896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0018199e-09, Final residual = 1.230157e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051705061 0 0.67791451 water fraction, min, max = 0.065333887 2.6610106e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051689694 0 0.67791451 water fraction, min, max = 0.065349256 2.6958036e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999666 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051705061 0 0.67791451 water fraction, min, max = 0.065333887 2.6610106e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051689694 0 0.67791451 water fraction, min, max = 0.065349256 2.6958036e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999666 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 8.0480617e-06, Final residual = 6.7540859e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7555479e-09, Final residual = 1.9056744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051705062 0 0.67791451 water fraction, min, max = 0.065333887 2.6610102e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051689695 0 0.67791451 water fraction, min, max = 0.065349256 2.6958028e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051705062 0 0.67791451 water fraction, min, max = 0.065333887 2.6610102e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051689695 0 0.67791451 water fraction, min, max = 0.065349256 2.6958028e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.1628201e-06, Final residual = 9.8035254e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8196971e-09, Final residual = 1.7154509e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 948.29 s ClockTime = 974 s fluxAdjustedLocalCo Co mean: 0.10486594 max: 0.60020549 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011554761 -> dtInletScale=519.26649 fluxAdjustedLocalCo dtLocalScale=0.99965764, dtInletScale=519.26649 -> dtScale=0.99965764 deltaT = 1.8515969 Time = 1326.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051674342 0 0.67791451 water fraction, min, max = 0.065364607 2.7310364e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051658997 0 0.6779145 water fraction, min, max = 0.065379949 2.7667299e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051674358 0 0.67791451 water fraction, min, max = 0.065364586 2.7319623e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051659014 0 0.6779145 water fraction, min, max = 0.065379932 2.767668e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019912158, Final residual = 8.2473263e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2608153e-09, Final residual = 1.3986836e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051674396 0 0.6779145 water fraction, min, max = 0.065364552 2.731932e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05165909 0 0.6779145 water fraction, min, max = 0.06537986 2.7675963e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051674396 0 0.67791451 water fraction, min, max = 0.065364552 2.7319332e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05165909 0 0.6779145 water fraction, min, max = 0.06537986 2.7675973e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.9846123e-05, Final residual = 4.0907026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1028066e-09, Final residual = 1.0191723e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051674398 0 0.67791451 water fraction, min, max = 0.06536455 2.7319368e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051659093 0 0.6779145 water fraction, min, max = 0.065379857 2.7676046e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999584 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051674398 0 0.67791451 water fraction, min, max = 0.06536455 2.7319368e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051659093 0 0.6779145 water fraction, min, max = 0.065379857 2.7676046e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999584 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 8.1089086e-06, Final residual = 5.3403193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3796606e-09, Final residual = 1.5351727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051674398 0 0.67791451 water fraction, min, max = 0.06536455 2.7319366e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051659094 0 0.6779145 water fraction, min, max = 0.065379857 2.7676042e-10 0.999 Phase-sum volume fraction, min, max = 1 0.999996 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051674398 0 0.67791451 water fraction, min, max = 0.06536455 2.7319366e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051659094 0 0.6779145 water fraction, min, max = 0.065379857 2.7676042e-10 0.999 Phase-sum volume fraction, min, max = 1 0.999996 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.1655116e-06, Final residual = 2.174572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2160006e-09, Final residual = 7.2001407e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 949.44 s ClockTime = 976 s fluxAdjustedLocalCo Co mean: 0.10486863 max: 0.60023231 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011550392 -> dtInletScale=519.46288 fluxAdjustedLocalCo dtLocalScale=0.99961297, dtInletScale=519.46288 -> dtScale=0.99961297 deltaT = 1.8505473 Time = 1328.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051643806 0 0.6779145 water fraction, min, max = 0.065395142 2.8037175e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051628527 0 0.6779145 water fraction, min, max = 0.065410419 2.8403024e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051643823 0 0.6779145 water fraction, min, max = 0.065395121 2.804667e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051628544 0 0.6779145 water fraction, min, max = 0.065410402 2.8412644e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019793619, Final residual = 8.1600626e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1650162e-09, Final residual = 1.415396e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051643861 0 0.6779145 water fraction, min, max = 0.065395087 2.8046361e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05162862 0 0.6779145 water fraction, min, max = 0.06541033 2.841191e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999649 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051643861 0 0.6779145 water fraction, min, max = 0.065395087 2.8046373e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05162862 0 0.6779145 water fraction, min, max = 0.06541033 2.8411921e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999646 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.0030271e-05, Final residual = 3.6079915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6225644e-09, Final residual = 9.5439696e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051643862 0 0.6779145 water fraction, min, max = 0.065395086 2.8046407e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051628623 0 0.6779145 water fraction, min, max = 0.065410327 2.841199e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999516 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051643862 0 0.6779145 water fraction, min, max = 0.065395086 2.8046407e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051628623 0 0.6779145 water fraction, min, max = 0.065410327 2.841199e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999515 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 8.1665806e-06, Final residual = 4.8431981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8762654e-09, Final residual = 1.4063334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051643863 0 0.6779145 water fraction, min, max = 0.065395086 2.8046405e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051628623 0 0.6779145 water fraction, min, max = 0.065410327 2.8411987e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999534 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051643863 0 0.6779145 water fraction, min, max = 0.065395086 2.8046405e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051628623 0 0.6779145 water fraction, min, max = 0.065410327 2.8411987e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.1679093e-06, Final residual = 2.1859581e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2210691e-09, Final residual = 6.7350407e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 950.52 s ClockTime = 977 s fluxAdjustedLocalCo Co mean: 0.10485467 max: 0.60014373 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011543844 -> dtInletScale=519.75753 fluxAdjustedLocalCo dtLocalScale=0.9997605, dtInletScale=519.75753 -> dtScale=0.9997605 deltaT = 1.849848 Time = 1330.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051613398 0 0.6779145 water fraction, min, max = 0.06542555 2.8782209e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051598181 0 0.67791449 water fraction, min, max = 0.065440765 2.915727e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051613415 0 0.6779145 water fraction, min, max = 0.065425529 2.879195e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051598199 0 0.67791449 water fraction, min, max = 0.065440748 2.9167138e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019704079, Final residual = 8.2628535e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2827646e-09, Final residual = 1.3885754e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051613453 0 0.6779145 water fraction, min, max = 0.065425495 2.879163e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051598274 0 0.67791449 water fraction, min, max = 0.065440676 2.9166383e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999585 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051613453 0 0.6779145 water fraction, min, max = 0.065425495 2.8791644e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051598274 0 0.67791449 water fraction, min, max = 0.065440676 2.9166394e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999582 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.9792106e-05, Final residual = 3.7511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7829711e-09, Final residual = 1.0282094e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051613455 0 0.6779145 water fraction, min, max = 0.065425494 2.8791679e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051598278 0 0.67791449 water fraction, min, max = 0.065440673 2.9166466e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999471 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051613455 0 0.6779145 water fraction, min, max = 0.065425494 2.8791679e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051598277 0 0.67791449 water fraction, min, max = 0.065440673 2.9166466e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999471 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 8.142014e-06, Final residual = 4.8707401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9142074e-09, Final residual = 1.4287329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051613455 0 0.6779145 water fraction, min, max = 0.065425494 2.8791677e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051598278 0 0.67791449 water fraction, min, max = 0.065440673 2.9166462e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999488 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051613455 0 0.6779145 water fraction, min, max = 0.065425494 2.8791677e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051598278 0 0.67791449 water fraction, min, max = 0.065440673 2.9166462e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999489 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.1622923e-06, Final residual = 9.756899e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7755991e-09, Final residual = 1.8053036e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 951.65 s ClockTime = 978 s fluxAdjustedLocalCo Co mean: 0.10485022 max: 0.60016542 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011539482 -> dtInletScale=519.954 fluxAdjustedLocalCo dtLocalScale=0.99972437, dtInletScale=519.954 -> dtScale=0.99972437 deltaT = 1.8491492 Time = 1332.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051583115 0 0.67791449 water fraction, min, max = 0.065455833 2.9546008e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05156796 0 0.67791449 water fraction, min, max = 0.065470986 2.9930519e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051583132 0 0.67791449 water fraction, min, max = 0.065455813 2.9556001e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999671 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051567978 0 0.67791449 water fraction, min, max = 0.065470969 2.9940641e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019594857, Final residual = 8.3796447e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3818404e-09, Final residual = 1.500452e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05158317 0 0.67791449 water fraction, min, max = 0.065455779 2.9555686e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051568053 0 0.67791449 water fraction, min, max = 0.065470897 2.9939892e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999538 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05158317 0 0.67791449 water fraction, min, max = 0.065455779 2.9555699e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051568053 0 0.67791449 water fraction, min, max = 0.065470897 2.9939903e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.0003434e-05, Final residual = 3.2529341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2921906e-09, Final residual = 9.6798041e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051583171 0 0.67791449 water fraction, min, max = 0.065455777 2.9555731e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051568056 0 0.67791449 water fraction, min, max = 0.065470894 2.9939969e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999447 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051583171 0 0.67791449 water fraction, min, max = 0.065455777 2.9555731e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051568056 0 0.67791449 water fraction, min, max = 0.065470894 2.9939969e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999447 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 8.2078195e-06, Final residual = 4.2689343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3244355e-09, Final residual = 1.0305324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051583171 0 0.67791449 water fraction, min, max = 0.065455777 2.9555729e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051568057 0 0.67791449 water fraction, min, max = 0.065470894 2.9939964e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999461 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051583171 0 0.67791449 water fraction, min, max = 0.065455777 2.9555729e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051568057 0 0.67791449 water fraction, min, max = 0.065470894 2.9939964e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999461 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.1748563e-06, Final residual = 9.4675537e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4797108e-09, Final residual = 1.7858466e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 952.77 s ClockTime = 979 s fluxAdjustedLocalCo Co mean: 0.10484504 max: 0.60018408 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011535123 -> dtInletScale=520.1505 fluxAdjustedLocalCo dtLocalScale=0.9996933, dtInletScale=520.1505 -> dtScale=0.9996933 deltaT = 1.8484507 Time = 1334.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051552956 0 0.67791449 water fraction, min, max = 0.065485992 3.0329083e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051537864 0 0.67791449 water fraction, min, max = 0.065501082 3.0723294e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051552973 0 0.67791449 water fraction, min, max = 0.065485971 3.0339333e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999967 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051537881 0 0.67791448 water fraction, min, max = 0.065501066 3.0733677e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019666044, Final residual = 8.3746093e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3881988e-09, Final residual = 1.5220444e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051553011 0 0.67791449 water fraction, min, max = 0.065485938 3.0339018e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051537956 0 0.67791448 water fraction, min, max = 0.065500994 3.0732926e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999951 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051553011 0 0.67791449 water fraction, min, max = 0.065485938 3.0339032e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051537956 0 0.67791449 water fraction, min, max = 0.065500994 3.0732937e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999508 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.9933595e-05, Final residual = 3.8608557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8815906e-09, Final residual = 1.0538209e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051553012 0 0.67791449 water fraction, min, max = 0.065485936 3.0339066e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05153796 0 0.67791449 water fraction, min, max = 0.065500991 3.0733007e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999442 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051553012 0 0.67791449 water fraction, min, max = 0.065485936 3.0339066e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05153796 0 0.67791449 water fraction, min, max = 0.065500991 3.0733007e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999441 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 8.2121229e-06, Final residual = 4.2847646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3662901e-09, Final residual = 1.2406339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051553012 0 0.67791449 water fraction, min, max = 0.065485936 3.0339063e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05153796 0 0.67791449 water fraction, min, max = 0.06550099 3.0733002e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999452 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051553012 0 0.67791449 water fraction, min, max = 0.065485936 3.0339063e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05153796 0 0.67791449 water fraction, min, max = 0.06550099 3.0733002e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999452 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.1668695e-06, Final residual = 9.3988584e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4106633e-09, Final residual = 1.7175301e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 953.8 s ClockTime = 980 s fluxAdjustedLocalCo Co mean: 0.10483832 max: 0.60020118 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011530766 -> dtInletScale=520.34705 fluxAdjustedLocalCo dtLocalScale=0.99966482, dtInletScale=520.34705 -> dtScale=0.99966482 deltaT = 1.8477527 Time = 1336.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051522921 0 0.67791448 water fraction, min, max = 0.065516027 3.113195e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051507891 0 0.67791448 water fraction, min, max = 0.065531055 3.1536121e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051522938 0 0.67791448 water fraction, min, max = 0.065516006 3.1142462e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051507909 0 0.67791448 water fraction, min, max = 0.065531038 3.1546769e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019871257, Final residual = 9.5845262e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5946376e-09, Final residual = 2.0365784e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051522976 0 0.67791448 water fraction, min, max = 0.065515972 3.1142177e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051507984 0 0.67791448 water fraction, min, max = 0.065530966 3.1546072e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999503 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051522976 0 0.67791448 water fraction, min, max = 0.065515972 3.114219e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051507984 0 0.67791448 water fraction, min, max = 0.065530966 3.1546083e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999501 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.0138551e-05, Final residual = 2.835461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8573929e-09, Final residual = 8.3019127e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051522978 0 0.67791448 water fraction, min, max = 0.06551597 3.1142223e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051507988 0 0.67791448 water fraction, min, max = 0.065530963 3.1546152e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999359 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051522978 0 0.67791448 water fraction, min, max = 0.06551597 3.1142224e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051507988 0 0.67791448 water fraction, min, max = 0.065530963 3.1546153e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999361 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.2265314e-06, Final residual = 5.2000711e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2128491e-09, Final residual = 1.5330813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051522978 0 0.67791448 water fraction, min, max = 0.06551597 3.1142221e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051507988 0 0.67791448 water fraction, min, max = 0.065530962 3.1546147e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999424 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051522978 0 0.67791448 water fraction, min, max = 0.06551597 3.1142221e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051507988 0 0.67791448 water fraction, min, max = 0.065530962 3.1546147e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999423 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.1495574e-06, Final residual = 8.7482251e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7617432e-09, Final residual = 1.5759502e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 954.72 s ClockTime = 981 s fluxAdjustedLocalCo Co mean: 0.10483555 max: 0.60022274 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011526411 -> dtInletScale=520.54363 fluxAdjustedLocalCo dtLocalScale=0.9996289, dtInletScale=520.54363 -> dtScale=0.9996289 deltaT = 1.847055 Time = 1338 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051493012 0 0.67791448 water fraction, min, max = 0.065545937 3.1955211e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051478044 0 0.67791448 water fraction, min, max = 0.065560902 3.2369632e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051493029 0 0.67791448 water fraction, min, max = 0.065545916 3.1965993e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051478061 0 0.67791448 water fraction, min, max = 0.065560885 3.2380552e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019826046, Final residual = 9.6927337e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7100159e-09, Final residual = 2.0879672e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051493067 0 0.67791448 water fraction, min, max = 0.065545882 3.1965692e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051478137 0 0.67791447 water fraction, min, max = 0.065560813 3.2379822e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999489 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051493067 0 0.67791448 water fraction, min, max = 0.065545882 3.1965706e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051478137 0 0.67791448 water fraction, min, max = 0.065560813 3.2379833e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999948 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.9792874e-05, Final residual = 4.3652363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3758356e-09, Final residual = 1.0865427e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051493068 0 0.67791448 water fraction, min, max = 0.06554588 3.196574e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05147814 0 0.67791448 water fraction, min, max = 0.06556081 3.2379905e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999315 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051493068 0 0.67791448 water fraction, min, max = 0.06554588 3.1965741e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05147814 0 0.67791448 water fraction, min, max = 0.06556081 3.2379905e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999317 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.1399945e-06, Final residual = 6.0330205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0447049e-09, Final residual = 1.7712516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051493068 0 0.67791448 water fraction, min, max = 0.06554588 3.1965737e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05147814 0 0.67791448 water fraction, min, max = 0.06556081 3.2379898e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999368 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051493068 0 0.67791448 water fraction, min, max = 0.06554588 3.1965737e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05147814 0 0.67791448 water fraction, min, max = 0.06556081 3.2379898e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999366 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.1470609e-06, Final residual = 8.2856593e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2951438e-09, Final residual = 1.3526246e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 955.7 s ClockTime = 982 s fluxAdjustedLocalCo Co mean: 0.1048242 max: 0.60024209 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011522059 -> dtInletScale=520.74024 fluxAdjustedLocalCo dtLocalScale=0.99959668, dtInletScale=520.74024 -> dtScale=0.99959668 deltaT = 1.8460093 Time = 1339.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051463229 0 0.67791447 water fraction, min, max = 0.065575719 3.2799251e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051448327 0 0.67791447 water fraction, min, max = 0.065590619 3.3224095e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051463246 0 0.67791447 water fraction, min, max = 0.065575698 3.2810304e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051448344 0 0.67791447 water fraction, min, max = 0.065590603 3.323529e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019645903, Final residual = 9.1480346e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.170006e-09, Final residual = 1.8003188e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051463284 0 0.67791447 water fraction, min, max = 0.065575664 3.2810005e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051448419 0 0.67791447 water fraction, min, max = 0.065590531 3.3234561e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999434 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051463284 0 0.67791447 water fraction, min, max = 0.065575664 3.2810019e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051448419 0 0.67791447 water fraction, min, max = 0.065590531 3.3234572e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999427 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.944324e-05, Final residual = 5.1124753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1260908e-09, Final residual = 1.1928151e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051463286 0 0.67791447 water fraction, min, max = 0.065575663 3.2810058e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051448422 0 0.67791447 water fraction, min, max = 0.065590528 3.3234652e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999315 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051463285 0 0.67791447 water fraction, min, max = 0.065575663 3.2810058e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051448422 0 0.67791447 water fraction, min, max = 0.065590528 3.3234652e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999316 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.0238624e-06, Final residual = 5.456381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4750955e-09, Final residual = 1.5847333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051463286 0 0.67791447 water fraction, min, max = 0.065575663 3.2810054e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051448423 0 0.67791447 water fraction, min, max = 0.065590528 3.3234645e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999352 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051463286 0 0.67791447 water fraction, min, max = 0.065575663 3.2810055e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051448423 0 0.67791447 water fraction, min, max = 0.065590528 3.3234645e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999351 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.1208768e-06, Final residual = 8.106531e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1103611e-09, Final residual = 1.3497463e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 956.94 s ClockTime = 983 s fluxAdjustedLocalCo Co mean: 0.10479681 max: 0.60014359 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011515536 -> dtInletScale=521.03523 fluxAdjustedLocalCo dtLocalScale=0.99976074, dtInletScale=521.03523 -> dtScale=0.99976074 deltaT = 1.8453127 Time = 1341.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051433573 0 0.67791447 water fraction, min, max = 0.065605375 3.3664639e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051418733 0 0.67791447 water fraction, min, max = 0.065620213 3.4100265e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05143359 0 0.67791447 water fraction, min, max = 0.065605354 3.3675975e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05141875 0 0.67791447 water fraction, min, max = 0.065620196 3.4111746e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019523893, Final residual = 9.2713489e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2941598e-09, Final residual = 1.706334e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051433628 0 0.67791447 water fraction, min, max = 0.06560532 3.3675688e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051418825 0 0.67791447 water fraction, min, max = 0.065620125 3.4111037e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999423 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051433628 0 0.67791447 water fraction, min, max = 0.06560532 3.3675701e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051418825 0 0.67791447 water fraction, min, max = 0.065620125 3.4111047e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999419 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.976168e-05, Final residual = 2.6708002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.682582e-09, Final residual = 8.4850702e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05143363 0 0.67791447 water fraction, min, max = 0.065605319 3.3675742e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051418828 0 0.67791447 water fraction, min, max = 0.065620122 3.4111132e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999355 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051433629 0 0.67791447 water fraction, min, max = 0.065605319 3.3675742e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051418828 0 0.67791447 water fraction, min, max = 0.065620122 3.4111132e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999356 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 8.1138906e-06, Final residual = 6.2938765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2921604e-09, Final residual = 1.721222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05143363 0 0.67791447 water fraction, min, max = 0.065605319 3.3675738e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051418828 0 0.67791447 water fraction, min, max = 0.065620122 3.4111125e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999384 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05143363 0 0.67791447 water fraction, min, max = 0.065605319 3.3675739e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051418828 0 0.67791447 water fraction, min, max = 0.065620122 3.4111125e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999383 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.1504997e-06, Final residual = 7.758022e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7664359e-09, Final residual = 1.2694714e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 958.23 s ClockTime = 985 s fluxAdjustedLocalCo Co mean: 0.10477196 max: 0.60015458 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011511191 -> dtInletScale=521.23192 fluxAdjustedLocalCo dtLocalScale=0.99974242, dtInletScale=521.23192 -> dtScale=0.99974242 deltaT = 1.8446165 Time = 1343.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051404041 0 0.67791447 water fraction, min, max = 0.065634907 3.4552052e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051389262 0 0.67791446 water fraction, min, max = 0.065649684 3.4998753e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051404058 0 0.67791446 water fraction, min, max = 0.065634886 3.4563675e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999676 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051389279 0 0.67791446 water fraction, min, max = 0.065649667 3.5010526e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019487588, Final residual = 1.0296863e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0304182e-08, Final residual = 2.1520136e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051404095 0 0.67791446 water fraction, min, max = 0.065634853 3.45634e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051389355 0 0.67791446 water fraction, min, max = 0.065649596 3.5009836e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999464 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051404096 0 0.67791447 water fraction, min, max = 0.065634853 3.4563413e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051389354 0 0.67791446 water fraction, min, max = 0.065649596 3.5009846e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999462 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.9162602e-05, Final residual = 5.6402428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6553985e-09, Final residual = 1.1741574e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051404097 0 0.67791447 water fraction, min, max = 0.065634851 3.4563452e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051389357 0 0.67791446 water fraction, min, max = 0.065649593 3.5009927e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999439 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051404097 0 0.67791447 water fraction, min, max = 0.065634851 3.4563452e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051389357 0 0.67791446 water fraction, min, max = 0.065649593 3.5009928e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999944 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 8.0186969e-06, Final residual = 5.7252401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7306632e-09, Final residual = 1.5793671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051404097 0 0.67791447 water fraction, min, max = 0.065634851 3.4563449e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051389357 0 0.67791446 water fraction, min, max = 0.065649593 3.500992e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999462 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051404097 0 0.67791447 water fraction, min, max = 0.065634851 3.4563449e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051389357 0 0.67791446 water fraction, min, max = 0.065649593 3.500992e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999461 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.1097644e-06, Final residual = 7.4415992e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4528019e-09, Final residual = 1.2317851e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 959.53 s ClockTime = 986 s fluxAdjustedLocalCo Co mean: 0.10476807 max: 0.60016387 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011506848 -> dtInletScale=521.42864 fluxAdjustedLocalCo dtLocalScale=0.99972696, dtInletScale=521.42864 -> dtScale=0.99972696 deltaT = 1.8439207 Time = 1345.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051374631 0 0.67791446 water fraction, min, max = 0.065664317 3.5462074e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051359914 0 0.67791446 water fraction, min, max = 0.065679032 3.592015e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051374648 0 0.67791446 water fraction, min, max = 0.065664296 3.5473993e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051359931 0 0.67791446 water fraction, min, max = 0.065679015 3.5932221e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019410468, Final residual = 9.7249899e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7296418e-09, Final residual = 1.7185251e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051374686 0 0.67791446 water fraction, min, max = 0.065664262 3.5473692e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051360006 0 0.67791446 water fraction, min, max = 0.065678944 3.5931477e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999548 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051374686 0 0.67791446 water fraction, min, max = 0.065664262 3.5473707e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051360006 0 0.67791446 water fraction, min, max = 0.065678944 3.5931489e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999547 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.8865504e-05, Final residual = 4.3876522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4297318e-09, Final residual = 1.0204827e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051374687 0 0.67791446 water fraction, min, max = 0.065664261 3.5473744e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051360009 0 0.67791446 water fraction, min, max = 0.065678942 3.5931566e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999552 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051374687 0 0.67791446 water fraction, min, max = 0.065664261 3.5473744e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051360009 0 0.67791446 water fraction, min, max = 0.065678942 3.5931566e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999553 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.8071284e-06, Final residual = 5.2157386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2455513e-09, Final residual = 1.469996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051374687 0 0.67791446 water fraction, min, max = 0.065664261 3.5473741e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051360009 0 0.67791446 water fraction, min, max = 0.065678941 3.5931561e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999569 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051374687 0 0.67791446 water fraction, min, max = 0.065664261 3.5473741e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051360009 0 0.67791446 water fraction, min, max = 0.065678941 3.5931561e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999569 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.059413e-06, Final residual = 7.4621199e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4703724e-09, Final residual = 1.2717098e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 960.73 s ClockTime = 987 s fluxAdjustedLocalCo Co mean: 0.10476033 max: 0.60016906 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011502507 -> dtInletScale=521.62541 fluxAdjustedLocalCo dtLocalScale=0.99971832, dtInletScale=521.62541 -> dtScale=0.99971832 deltaT = 1.8432252 Time = 1347.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051345344 0 0.67791446 water fraction, min, max = 0.065693604 3.6395207e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051330688 0 0.67791445 water fraction, min, max = 0.065708258 3.6864926e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051345361 0 0.67791446 water fraction, min, max = 0.065693583 3.6407429e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051330706 0 0.67791445 water fraction, min, max = 0.065708241 3.6877304e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019326659, Final residual = 9.5705723e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5857101e-09, Final residual = 1.5359576e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051345399 0 0.67791445 water fraction, min, max = 0.06569355 3.6407112e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05133078 0 0.67791445 water fraction, min, max = 0.06570817 3.6876525e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999658 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051345399 0 0.67791446 water fraction, min, max = 0.06569355 3.6407128e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05133078 0 0.67791445 water fraction, min, max = 0.06570817 3.6876538e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999658 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.8817764e-05, Final residual = 3.6854986e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6957266e-09, Final residual = 8.6609203e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0513454 0 0.67791446 water fraction, min, max = 0.065693548 3.6407177e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051330783 0 0.67791445 water fraction, min, max = 0.065708168 3.6876638e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999627 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0513454 0 0.67791446 water fraction, min, max = 0.065693548 3.6407177e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051330783 0 0.67791445 water fraction, min, max = 0.065708168 3.6876638e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999627 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.7164041e-06, Final residual = 5.5119983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5283166e-09, Final residual = 1.5521844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0513454 0 0.67791446 water fraction, min, max = 0.065693548 3.6407175e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051330783 0 0.67791445 water fraction, min, max = 0.065708167 3.6876635e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999629 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0513454 0 0.67791446 water fraction, min, max = 0.065693548 3.6407175e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051330783 0 0.67791445 water fraction, min, max = 0.065708167 3.6876635e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999629 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.0336152e-06, Final residual = 7.3411123e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3551955e-09, Final residual = 1.1687407e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 961.97 s ClockTime = 989 s fluxAdjustedLocalCo Co mean: 0.10474737 max: 0.60016917 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011498169 -> dtInletScale=521.82221 fluxAdjustedLocalCo dtLocalScale=0.99971813, dtInletScale=521.82221 -> dtScale=0.99971813 deltaT = 1.8425302 Time = 1349.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05131618 0 0.67791445 water fraction, min, max = 0.065722769 3.735207e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051301585 0 0.67791445 water fraction, min, max = 0.065737361 3.7833733e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051316196 0 0.67791445 water fraction, min, max = 0.065722748 3.7364603e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051301602 0 0.67791444 water fraction, min, max = 0.065737344 3.7846425e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019576634, Final residual = 9.5143291e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5122291e-09, Final residual = 2.1137901e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051316234 0 0.67791445 water fraction, min, max = 0.065722714 3.7364305e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051301677 0 0.67791445 water fraction, min, max = 0.065737274 3.7845682e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999651 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051316234 0 0.67791445 water fraction, min, max = 0.065722714 3.7364321e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051301677 0 0.67791445 water fraction, min, max = 0.065737274 3.7845694e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999965 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.0110721e-05, Final residual = 1.5988108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6255654e-09, Final residual = 5.2542122e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051316235 0 0.67791445 water fraction, min, max = 0.065722713 3.7364371e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05130168 0 0.67791445 water fraction, min, max = 0.065737271 3.7845797e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999613 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051316235 0 0.67791445 water fraction, min, max = 0.065722713 3.7364372e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05130168 0 0.67791445 water fraction, min, max = 0.065737271 3.7845798e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999613 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 8.0599199e-06, Final residual = 5.9707618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9770401e-09, Final residual = 1.4190134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051316235 0 0.67791445 water fraction, min, max = 0.065722713 3.7364368e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05130168 0 0.67791445 water fraction, min, max = 0.065737271 3.784579e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999615 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051316235 0 0.67791445 water fraction, min, max = 0.065722713 3.7364368e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05130168 0 0.67791445 water fraction, min, max = 0.065737271 3.784579e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999615 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.1316242e-06, Final residual = 5.8234045e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8339837e-09, Final residual = 8.8865516e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 963.13 s ClockTime = 990 s fluxAdjustedLocalCo Co mean: 0.10474052 max: 0.60017331 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011493833 -> dtInletScale=522.01905 fluxAdjustedLocalCo dtLocalScale=0.99971123, dtInletScale=522.01905 -> dtScale=0.99971123 deltaT = 1.8418356 Time = 1350.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051287137 0 0.67791445 water fraction, min, max = 0.065751811 3.8333341e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051272604 0 0.67791444 water fraction, min, max = 0.065766342 3.8827276e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051287154 0 0.67791445 water fraction, min, max = 0.06575179 3.8346192e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999652 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051272621 0 0.67791444 water fraction, min, max = 0.065766325 3.884029e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019647381, Final residual = 9.7948988e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8032011e-09, Final residual = 2.1611997e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051287192 0 0.67791444 water fraction, min, max = 0.065751757 3.8345889e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051272696 0 0.67791444 water fraction, min, max = 0.065766255 3.8839535e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051287192 0 0.67791445 water fraction, min, max = 0.065751757 3.8345906e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051272696 0 0.67791445 water fraction, min, max = 0.065766255 3.8839548e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.8558239e-05, Final residual = 3.9547093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.969258e-09, Final residual = 9.6914288e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051287193 0 0.67791445 water fraction, min, max = 0.065751755 3.834599e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051272699 0 0.67791444 water fraction, min, max = 0.065766252 3.8839718e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051287193 0 0.67791445 water fraction, min, max = 0.065751755 3.8345988e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051272699 0 0.67791444 water fraction, min, max = 0.065766252 3.8839716e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 8.0287996e-06, Final residual = 7.2109218e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2164562e-09, Final residual = 1.705339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051287193 0 0.67791445 water fraction, min, max = 0.065751755 3.8345981e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051272699 0 0.67791444 water fraction, min, max = 0.065766252 3.88397e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999606 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051287193 0 0.67791445 water fraction, min, max = 0.065751755 3.8345981e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051272699 0 0.67791444 water fraction, min, max = 0.065766252 3.8839701e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999606 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.1325028e-06, Final residual = 5.3733956e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.388518e-09, Final residual = 7.8460125e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 964.47 s ClockTime = 991 s fluxAdjustedLocalCo Co mean: 0.10473268 max: 0.60017695 fluxAdjustedLocalCo inlet-based: CoInlet=0.00114895 -> dtInletScale=522.21593 fluxAdjustedLocalCo dtLocalScale=0.99970518, dtInletScale=522.21593 -> dtScale=0.99970518 deltaT = 1.8411413 Time = 1352.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051258217 0 0.67791444 water fraction, min, max = 0.065780731 3.9339704e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051243745 0 0.67791444 water fraction, min, max = 0.065795201 3.9846254e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051258233 0 0.67791444 water fraction, min, max = 0.06578071 3.935288e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051243762 0 0.67791443 water fraction, min, max = 0.065795184 3.9859598e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001916402, Final residual = 7.784242e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7949181e-09, Final residual = 1.6690486e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051258271 0 0.67791444 water fraction, min, max = 0.065780677 3.9352601e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051243836 0 0.67791444 water fraction, min, max = 0.065795115 3.9858883e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999628 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051258271 0 0.67791444 water fraction, min, max = 0.065780677 3.9352616e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051243836 0 0.67791444 water fraction, min, max = 0.065795115 3.9858894e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999627 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.8058897e-05, Final residual = 6.3644986e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3721562e-09, Final residual = 1.2999297e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051258272 0 0.67791444 water fraction, min, max = 0.065780676 3.9352655e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051243839 0 0.67791444 water fraction, min, max = 0.065795112 3.9858977e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051258272 0 0.67791444 water fraction, min, max = 0.065780676 3.9352657e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051243839 0 0.67791444 water fraction, min, max = 0.065795112 3.9858978e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.7557331e-06, Final residual = 7.0477871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0622351e-09, Final residual = 1.8686053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051258273 0 0.67791444 water fraction, min, max = 0.065780676 3.9352651e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051243839 0 0.67791444 water fraction, min, max = 0.065795112 3.9858966e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999601 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051258273 0 0.67791444 water fraction, min, max = 0.065780676 3.9352651e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051243839 0 0.67791444 water fraction, min, max = 0.065795112 3.9858966e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999601 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.0104275e-06, Final residual = 6.2312255e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2278009e-09, Final residual = 9.3278806e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 965.9 s ClockTime = 993 s fluxAdjustedLocalCo Co mean: 0.10471601 max: 0.60017247 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011485169 -> dtInletScale=522.41284 fluxAdjustedLocalCo dtLocalScale=0.99971264, dtInletScale=522.41284 -> dtScale=0.99971264 deltaT = 1.8404475 Time = 1354.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051229418 0 0.67791444 water fraction, min, max = 0.06580953 4.0371724e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051215006 0 0.67791443 water fraction, min, max = 0.06582394 4.0891194e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051229434 0 0.67791444 water fraction, min, max = 0.065809509 4.0385234e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051215023 0 0.67791443 water fraction, min, max = 0.065823923 4.0904876e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018585962, Final residual = 6.7513468e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7673839e-09, Final residual = 1.2095189e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051229471 0 0.67791443 water fraction, min, max = 0.065809477 4.0384931e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051215096 0 0.67791443 water fraction, min, max = 0.065823855 4.0904111e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999623 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051229471 0 0.67791444 water fraction, min, max = 0.065809477 4.0384947e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051215096 0 0.67791444 water fraction, min, max = 0.065823855 4.0904124e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999623 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.7814991e-05, Final residual = 6.8444615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8625806e-09, Final residual = 1.4072157e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051229472 0 0.67791444 water fraction, min, max = 0.065809476 4.0384982e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051215099 0 0.67791443 water fraction, min, max = 0.065823852 4.0904197e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051229472 0 0.67791444 water fraction, min, max = 0.065809476 4.0384984e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051215099 0 0.67791443 water fraction, min, max = 0.065823852 4.0904199e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.6786542e-06, Final residual = 6.3675959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3830228e-09, Final residual = 1.7403673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051229472 0 0.67791444 water fraction, min, max = 0.065809476 4.0384978e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051215099 0 0.67791443 water fraction, min, max = 0.065823852 4.0904187e-10 0.999 Phase-sum volume fraction, min, max = 1 0.999996 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051229472 0 0.67791444 water fraction, min, max = 0.065809476 4.0384978e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051215099 0 0.67791443 water fraction, min, max = 0.065823852 4.0904187e-10 0.999 Phase-sum volume fraction, min, max = 1 0.999996 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.9727641e-06, Final residual = 7.162898e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1748067e-09, Final residual = 1.0407125e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 967.51 s ClockTime = 994 s fluxAdjustedLocalCo Co mean: 0.10470838 max: 0.60015866 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011480841 -> dtInletScale=522.60979 fluxAdjustedLocalCo dtLocalScale=0.99973563, dtInletScale=522.60979 -> dtScale=0.99973563 deltaT = 1.839754 Time = 1356.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051200738 0 0.67791443 water fraction, min, max = 0.06583821 4.1430002e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051186385 0 0.67791443 water fraction, min, max = 0.06585256 4.19627e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051200754 0 0.67791443 water fraction, min, max = 0.06583819 4.1443856e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999966 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051186402 0 0.67791442 water fraction, min, max = 0.065852544 4.197673e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018233133, Final residual = 7.1562588e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1704875e-09, Final residual = 1.2305193e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05120079 0 0.67791443 water fraction, min, max = 0.065838158 4.144352e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051186475 0 0.67791443 water fraction, min, max = 0.065852476 4.1975896e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999623 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05120079 0 0.67791443 water fraction, min, max = 0.065838158 4.1443539e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051186474 0 0.67791443 water fraction, min, max = 0.065852476 4.1975911e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.8020153e-05, Final residual = 5.5181086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.540882e-09, Final residual = 1.1958877e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051200792 0 0.67791443 water fraction, min, max = 0.065838157 4.1443573e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051186477 0 0.67791443 water fraction, min, max = 0.065852474 4.1975985e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051200792 0 0.67791443 water fraction, min, max = 0.065838157 4.1443575e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051186477 0 0.67791443 water fraction, min, max = 0.065852474 4.1975987e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.746256e-06, Final residual = 6.1342591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1386971e-09, Final residual = 1.6792529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051200792 0 0.67791443 water fraction, min, max = 0.065838157 4.1443568e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051186477 0 0.67791443 water fraction, min, max = 0.065852474 4.1975972e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051200792 0 0.67791443 water fraction, min, max = 0.065838157 4.1443568e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051186477 0 0.67791443 water fraction, min, max = 0.065852474 4.1975972e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.0103243e-06, Final residual = 6.8628748e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8667579e-09, Final residual = 9.9271118e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 969.05 s ClockTime = 996 s fluxAdjustedLocalCo Co mean: 0.10470282 max: 0.60013788 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011476515 -> dtInletScale=522.80678 fluxAdjustedLocalCo dtLocalScale=0.99977026, dtInletScale=522.80678 -> dtScale=0.99977026 deltaT = 1.8390609 Time = 1358.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051172175 0 0.67791443 water fraction, min, max = 0.065866773 4.2515151e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051157882 0 0.67791443 water fraction, min, max = 0.065881064 4.3061389e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051172191 0 0.67791443 water fraction, min, max = 0.065866752 4.2529358e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999666 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051157899 0 0.67791442 water fraction, min, max = 0.065881047 4.3075775e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018001847, Final residual = 7.2325498e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2430462e-09, Final residual = 1.3630993e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051172227 0 0.67791442 water fraction, min, max = 0.065866721 4.2528984e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05115797 0 0.67791442 water fraction, min, max = 0.065880981 4.3074862e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999628 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051172227 0 0.67791443 water fraction, min, max = 0.065866721 4.2529004e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05115797 0 0.67791443 water fraction, min, max = 0.065880981 4.307488e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999627 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.7835463e-05, Final residual = 5.163888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.174823e-09, Final residual = 1.0350171e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051172229 0 0.67791443 water fraction, min, max = 0.06586672 4.2529035e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051157973 0 0.67791442 water fraction, min, max = 0.065880978 4.3074945e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999613 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051172228 0 0.67791443 water fraction, min, max = 0.06586672 4.2529037e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051157973 0 0.67791443 water fraction, min, max = 0.065880978 4.3074947e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999613 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.7245585e-06, Final residual = 5.5037102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5186022e-09, Final residual = 1.5275648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051172229 0 0.67791443 water fraction, min, max = 0.06586672 4.2529031e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051157973 0 0.67791443 water fraction, min, max = 0.065880978 4.3074935e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999614 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051172229 0 0.67791443 water fraction, min, max = 0.06586672 4.2529031e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051157973 0 0.67791443 water fraction, min, max = 0.065880978 4.3074935e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999614 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.0245512e-06, Final residual = 6.8071489e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8132687e-09, Final residual = 1.0031998e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 970.45 s ClockTime = 997 s fluxAdjustedLocalCo Co mean: 0.10469015 max: 0.60011173 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011472192 -> dtInletScale=523.00381 fluxAdjustedLocalCo dtLocalScale=0.99981382, dtInletScale=523.00381 -> dtScale=0.99981382 deltaT = 1.8387145 Time = 1360.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051143727 0 0.67791442 water fraction, min, max = 0.065895221 4.3627891e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051129489 0 0.67791442 water fraction, min, max = 0.065909456 4.4188089e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051143742 0 0.67791442 water fraction, min, max = 0.065895201 4.3642465e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999668 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051129506 0 0.67791441 water fraction, min, max = 0.06590944 4.4202847e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017950306, Final residual = 5.9827895e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0096343e-09, Final residual = 1.1402097e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051143778 0 0.67791442 water fraction, min, max = 0.06589517 4.3642052e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051129577 0 0.67791442 water fraction, min, max = 0.065909374 4.4201853e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999638 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051143778 0 0.67791442 water fraction, min, max = 0.06589517 4.3642075e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051129577 0 0.67791442 water fraction, min, max = 0.065909374 4.4201872e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999638 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8100001e-05, Final residual = 5.3018307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3180565e-09, Final residual = 1.0645106e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05114378 0 0.67791442 water fraction, min, max = 0.065895169 4.3642111e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051129579 0 0.67791442 water fraction, min, max = 0.065909372 4.4201948e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999627 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05114378 0 0.67791442 water fraction, min, max = 0.065895169 4.3642113e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051129579 0 0.67791442 water fraction, min, max = 0.065909372 4.420195e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999627 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.7125479e-06, Final residual = 5.2568014e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2727221e-09, Final residual = 1.463307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05114378 0 0.67791442 water fraction, min, max = 0.065895169 4.3642107e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05112958 0 0.67791442 water fraction, min, max = 0.065909371 4.4201939e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999628 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05114378 0 0.67791442 water fraction, min, max = 0.065895169 4.3642107e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05112958 0 0.67791442 water fraction, min, max = 0.065909371 4.4201939e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999628 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.0382271e-06, Final residual = 7.5934921e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5977122e-09, Final residual = 1.1268638e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 971.71 s ClockTime = 999 s fluxAdjustedLocalCo Co mean: 0.1046962 max: 0.60019599 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011470031 -> dtInletScale=523.10234 fluxAdjustedLocalCo dtLocalScale=0.99967345, dtInletScale=523.10234 -> dtScale=0.99967345 deltaT = 1.838022 Time = 1361.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051115392 0 0.67791442 water fraction, min, max = 0.065923556 4.4768899e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051101212 0 0.67791441 water fraction, min, max = 0.065937733 4.5343285e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051115407 0 0.67791441 water fraction, min, max = 0.065923536 4.4783844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999663 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051101229 0 0.67791441 water fraction, min, max = 0.065937717 4.5358419e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017916939, Final residual = 5.4452774e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4884094e-09, Final residual = 1.0303449e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051115443 0 0.67791441 water fraction, min, max = 0.065923505 4.4783394e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0511013 0 0.67791441 water fraction, min, max = 0.065937651 4.5357348e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999655 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051115443 0 0.67791442 water fraction, min, max = 0.065923505 4.4783419e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0511013 0 0.67791442 water fraction, min, max = 0.065937651 4.5357369e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999654 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7674248e-05, Final residual = 6.1278217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1411737e-09, Final residual = 1.1912975e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051115444 0 0.67791442 water fraction, min, max = 0.065923504 4.4783451e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051101302 0 0.67791441 water fraction, min, max = 0.065937649 4.5357437e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999647 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051115444 0 0.67791442 water fraction, min, max = 0.065923504 4.4783453e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051101302 0 0.67791441 water fraction, min, max = 0.065937649 4.5357439e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999647 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.6525808e-06, Final residual = 5.7886294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8125087e-09, Final residual = 1.6075987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051115444 0 0.67791442 water fraction, min, max = 0.065923504 4.478345e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051101302 0 0.67791441 water fraction, min, max = 0.065937649 4.5357432e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999649 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051115444 0 0.67791442 water fraction, min, max = 0.065923504 4.4783449e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051101302 0 0.67791441 water fraction, min, max = 0.065937649 4.5357432e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999649 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.9888792e-06, Final residual = 8.5065832e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5149576e-09, Final residual = 1.19898e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 973.06 s ClockTime = 1000 s fluxAdjustedLocalCo Co mean: 0.10469261 max: 0.60016492 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011465711 -> dtInletScale=523.29944 fluxAdjustedLocalCo dtLocalScale=0.9997252, dtInletScale=523.29944 -> dtScale=0.9997252 deltaT = 1.8373298 Time = 1363.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051087172 0 0.67791441 water fraction, min, max = 0.065951776 4.5938723e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051073051 0 0.6779144 water fraction, min, max = 0.065965895 4.652763e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051087188 0 0.6779144 water fraction, min, max = 0.065951755 4.595405e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999658 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051073067 0 0.67791439 water fraction, min, max = 0.065965879 4.654315e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017874689, Final residual = 5.4578542e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5194051e-09, Final residual = 1.0519866e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051087224 0 0.67791441 water fraction, min, max = 0.065951725 4.5953579e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051073138 0 0.6779144 water fraction, min, max = 0.065965813 4.6542033e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051087223 0 0.67791441 water fraction, min, max = 0.065951725 4.5953605e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051073138 0 0.67791441 water fraction, min, max = 0.065965813 4.6542056e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999668 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7336198e-05, Final residual = 6.6529666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6768651e-09, Final residual = 1.2470827e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051087225 0 0.67791441 water fraction, min, max = 0.065951724 4.5953634e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05107314 0 0.6779144 water fraction, min, max = 0.065965811 4.6542118e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051087225 0 0.67791441 water fraction, min, max = 0.065951724 4.5953636e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05107314 0 0.6779144 water fraction, min, max = 0.065965811 4.6542119e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.5658452e-06, Final residual = 5.5596339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6155455e-09, Final residual = 1.126939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051087225 0 0.67791441 water fraction, min, max = 0.065951724 4.5953631e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05107314 0 0.6779144 water fraction, min, max = 0.065965811 4.654211e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999649 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051087225 0 0.67791441 water fraction, min, max = 0.065951724 4.5953631e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05107314 0 0.6779144 water fraction, min, max = 0.065965811 4.654211e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999649 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.9655392e-06, Final residual = 8.5019141e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.516172e-09, Final residual = 1.1989809e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 974.19 s ClockTime = 1001 s fluxAdjustedLocalCo Co mean: 0.10469061 max: 0.60013489 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011461393 -> dtInletScale=523.49658 fluxAdjustedLocalCo dtLocalScale=0.99977523, dtInletScale=523.49658 -> dtScale=0.99977523 deltaT = 1.8366381 Time = 1365.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051059068 0 0.6779144 water fraction, min, max = 0.06597988 4.7138085e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051045004 0 0.67791439 water fraction, min, max = 0.065993942 4.7741869e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051059083 0 0.67791439 water fraction, min, max = 0.06597986 4.7153802e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999659 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05104502 0 0.67791438 water fraction, min, max = 0.065993926 4.7757783e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017895874, Final residual = 5.5432815e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5608556e-09, Final residual = 1.0730339e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051059119 0 0.6779144 water fraction, min, max = 0.06597983 4.7153304e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05104509 0 0.67791439 water fraction, min, max = 0.06599386 4.7756611e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051059119 0 0.6779144 water fraction, min, max = 0.06597983 4.7153333e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05104509 0 0.6779144 water fraction, min, max = 0.06599386 4.7756636e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.7209045e-05, Final residual = 6.2187979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2318902e-09, Final residual = 1.1409785e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05105912 0 0.6779144 water fraction, min, max = 0.065979828 4.7153363e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051045093 0 0.67791439 water fraction, min, max = 0.065993858 4.7756699e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05105912 0 0.6779144 water fraction, min, max = 0.065979828 4.7153364e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051045093 0 0.67791439 water fraction, min, max = 0.065993858 4.7756701e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.4387411e-06, Final residual = 6.0281725e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.032483e-09, Final residual = 1.3972091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05105912 0 0.6779144 water fraction, min, max = 0.065979828 4.715336e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051045093 0 0.67791439 water fraction, min, max = 0.065993858 4.7756693e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999646 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05105912 0 0.6779144 water fraction, min, max = 0.065979828 4.715336e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051045093 0 0.67791439 water fraction, min, max = 0.065993858 4.7756693e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999646 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.9564451e-06, Final residual = 8.2771661e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2782228e-09, Final residual = 1.2465695e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 975.16 s ClockTime = 1002 s fluxAdjustedLocalCo Co mean: 0.10467615 max: 0.60011033 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011457078 -> dtInletScale=523.69375 fluxAdjustedLocalCo dtLocalScale=0.99981615, dtInletScale=523.69375 -> dtScale=0.99981615 deltaT = 1.8362923 Time = 1367.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051031075 0 0.67791439 water fraction, min, max = 0.066007873 4.8367827e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051017066 0 0.67791438 water fraction, min, max = 0.06602188 4.8986974e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05103109 0 0.67791438 water fraction, min, max = 0.066007853 4.838395e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999663 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051017082 0 0.67791437 water fraction, min, max = 0.066021864 4.9003298e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001780809, Final residual = 6.1955776e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.214302e-09, Final residual = 1.1771429e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051031126 0 0.67791439 water fraction, min, max = 0.066007822 4.8383444e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051017152 0 0.67791438 water fraction, min, max = 0.066021799 4.9002105e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999661 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051031126 0 0.67791439 water fraction, min, max = 0.066007822 4.8383474e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051017152 0 0.67791439 water fraction, min, max = 0.066021799 4.9002131e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999661 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.6754164e-05, Final residual = 7.187784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2127027e-09, Final residual = 1.3932298e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051031127 0 0.67791439 water fraction, min, max = 0.066007821 4.8383504e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051017154 0 0.67791438 water fraction, min, max = 0.066021797 4.9002196e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999644 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051031127 0 0.67791439 water fraction, min, max = 0.066007821 4.8383506e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051017154 0 0.67791438 water fraction, min, max = 0.066021797 4.9002198e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999644 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.4720491e-06, Final residual = 5.9043138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9022905e-09, Final residual = 1.6623933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051031127 0 0.67791439 water fraction, min, max = 0.066007821 4.8383503e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051017154 0 0.67791438 water fraction, min, max = 0.066021796 4.9002191e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051031127 0 0.67791439 water fraction, min, max = 0.066007821 4.8383503e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051017154 0 0.67791438 water fraction, min, max = 0.066021796 4.9002191e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.97546e-06, Final residual = 8.5282572e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5271003e-09, Final residual = 1.2687257e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 976.28 s ClockTime = 1003 s fluxAdjustedLocalCo Co mean: 0.10467416 max: 0.60019703 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011454921 -> dtInletScale=523.79236 fluxAdjustedLocalCo dtLocalScale=0.99967172, dtInletScale=523.79236 -> dtScale=0.99967172 deltaT = 1.8356011 Time = 1369.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051003194 0 0.67791438 water fraction, min, max = 0.066035754 4.9628765e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050989242 0 0.67791437 water fraction, min, max = 0.066049704 5.0263554e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051003209 0 0.67791437 water fraction, min, max = 0.066035734 4.9645297e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999669 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050989258 0 0.67791435 water fraction, min, max = 0.066049688 5.0280291e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017687734, Final residual = 7.2925864e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2971646e-09, Final residual = 1.4323461e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051003244 0 0.67791438 water fraction, min, max = 0.066035704 4.9644716e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050989327 0 0.67791437 water fraction, min, max = 0.066049623 5.0278948e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999661 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051003244 0 0.67791438 water fraction, min, max = 0.066035704 4.9644752e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050989327 0 0.67791438 water fraction, min, max = 0.066049623 5.0278981e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999661 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.6398405e-05, Final residual = 7.2585925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2783189e-09, Final residual = 1.3481672e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051003245 0 0.67791438 water fraction, min, max = 0.066035703 4.9644813e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05098933 0 0.67791437 water fraction, min, max = 0.066049621 5.0279105e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999635 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051003245 0 0.67791438 water fraction, min, max = 0.066035703 4.9644812e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05098933 0 0.67791437 water fraction, min, max = 0.066049621 5.0279104e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999635 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.4302813e-06, Final residual = 5.6400771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6666499e-09, Final residual = 1.9097676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051003246 0 0.67791438 water fraction, min, max = 0.066035703 4.9644809e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05098933 0 0.67791437 water fraction, min, max = 0.066049621 5.0279098e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051003246 0 0.67791438 water fraction, min, max = 0.066035703 4.9644809e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05098933 0 0.67791437 water fraction, min, max = 0.066049621 5.0279098e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.945281e-06, Final residual = 9.0640692e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0703753e-09, Final residual = 1.3483024e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 977.25 s ClockTime = 1005 s fluxAdjustedLocalCo Co mean: 0.10466233 max: 0.6001687 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011450609 -> dtInletScale=523.9896 fluxAdjustedLocalCo dtLocalScale=0.9997189, dtInletScale=523.9896 -> dtScale=0.9997189 deltaT = 1.8349102 Time = 1371.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050975426 0 0.67791437 water fraction, min, max = 0.066063522 5.0921475e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050961531 0 0.67791436 water fraction, min, max = 0.066077415 5.1572275e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050975441 0 0.67791435 water fraction, min, max = 0.066063502 5.0938425e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999677 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050961547 0 0.67791434 water fraction, min, max = 0.066077399 5.1589434e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017614804, Final residual = 7.7689954e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7840692e-09, Final residual = 1.43021e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050975476 0 0.67791437 water fraction, min, max = 0.066063472 5.0937869e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050961616 0 0.67791437 water fraction, min, max = 0.066077335 5.1588136e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999649 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050975476 0 0.67791437 water fraction, min, max = 0.066063472 5.0937903e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050961616 0 0.67791437 water fraction, min, max = 0.066077335 5.1588167e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999649 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.6200509e-05, Final residual = 7.2992351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3196927e-09, Final residual = 1.345738e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050975477 0 0.67791437 water fraction, min, max = 0.066063471 5.0937949e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050961618 0 0.67791436 water fraction, min, max = 0.066077333 5.1588262e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999624 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050975477 0 0.67791437 water fraction, min, max = 0.066063471 5.093795e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050961618 0 0.67791436 water fraction, min, max = 0.066077333 5.1588263e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999624 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.5066856e-06, Final residual = 5.2541671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2920774e-09, Final residual = 1.8930375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050975477 0 0.67791437 water fraction, min, max = 0.066063471 5.0937948e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050961618 0 0.67791436 water fraction, min, max = 0.066077332 5.1588258e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999624 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050975477 0 0.67791437 water fraction, min, max = 0.066063471 5.0937948e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050961618 0 0.67791436 water fraction, min, max = 0.066077332 5.1588258e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999624 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.9715844e-06, Final residual = 9.0911557e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0821802e-09, Final residual = 1.3332701e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 978.36 s ClockTime = 1006 s fluxAdjustedLocalCo Co mean: 0.10465105 max: 0.6001382 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011446299 -> dtInletScale=524.18689 fluxAdjustedLocalCo dtLocalScale=0.99976972, dtInletScale=524.18689 -> dtScale=0.99976972 deltaT = 1.8342197 Time = 1372.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050947771 0 0.67791436 water fraction, min, max = 0.066091177 5.224686e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050933932 0 0.67791435 water fraction, min, max = 0.066105013 5.2914097e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050947786 0 0.67791434 water fraction, min, max = 0.066091157 5.2264237e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999685 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050933948 0 0.67791432 water fraction, min, max = 0.066104998 5.2931686e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017399513, Final residual = 7.385034e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3875708e-09, Final residual = 1.3630854e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050947821 0 0.67791436 water fraction, min, max = 0.066091127 5.2263741e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050934017 0 0.67791436 water fraction, min, max = 0.066104933 5.2930504e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999638 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050947821 0 0.67791436 water fraction, min, max = 0.066091127 5.2263771e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050934017 0 0.67791436 water fraction, min, max = 0.066104933 5.2930531e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999638 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.619087e-05, Final residual = 6.6059027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6209978e-09, Final residual = 1.1976521e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050947822 0 0.67791436 water fraction, min, max = 0.066091126 5.226381e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050934019 0 0.67791436 water fraction, min, max = 0.066104931 5.2930612e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999615 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050947822 0 0.67791436 water fraction, min, max = 0.066091126 5.2263811e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050934019 0 0.67791436 water fraction, min, max = 0.066104931 5.2930613e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999615 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.3825162e-06, Final residual = 5.5384365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5727521e-09, Final residual = 1.9543296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050947822 0 0.67791436 water fraction, min, max = 0.066091126 5.2263809e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05093402 0 0.67791436 water fraction, min, max = 0.066104931 5.2930608e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999616 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050947822 0 0.67791436 water fraction, min, max = 0.066091126 5.2263809e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05093402 0 0.67791436 water fraction, min, max = 0.066104931 5.2930608e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999616 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.9411028e-06, Final residual = 8.6351424e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.651115e-09, Final residual = 1.2975964e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 979.52 s ClockTime = 1007 s fluxAdjustedLocalCo Co mean: 0.10465502 max: 0.60010238 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011441992 -> dtInletScale=524.38421 fluxAdjustedLocalCo dtLocalScale=0.9998294, dtInletScale=524.38421 -> dtScale=0.9998294 deltaT = 1.8338746 Time = 1374.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050920226 0 0.67791435 water fraction, min, max = 0.066118722 5.3606031e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050906441 0 0.67791433 water fraction, min, max = 0.066132505 5.4290307e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050920241 0 0.67791432 water fraction, min, max = 0.066118702 5.3623845e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999693 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050906457 0 0.6779143 water fraction, min, max = 0.066132489 5.4308337e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017180299, Final residual = 6.7703612e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7799939e-09, Final residual = 1.2226407e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050920276 0 0.67791435 water fraction, min, max = 0.066118672 5.3623402e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050906526 0 0.67791435 water fraction, min, max = 0.066132425 5.4307254e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999629 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050920276 0 0.67791435 water fraction, min, max = 0.066118672 5.3623427e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050906526 0 0.67791435 water fraction, min, max = 0.066132425 5.4307276e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999629 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.6165958e-05, Final residual = 6.6523849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6516651e-09, Final residual = 1.1918534e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050920277 0 0.67791435 water fraction, min, max = 0.066118671 5.3623478e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050906528 0 0.67791435 water fraction, min, max = 0.066132423 5.430738e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999609 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050920277 0 0.67791435 water fraction, min, max = 0.066118671 5.3623479e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050906528 0 0.67791435 water fraction, min, max = 0.066132423 5.430738e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999609 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.3130315e-06, Final residual = 5.7799898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8147147e-09, Final residual = 1.9190526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050920277 0 0.67791435 water fraction, min, max = 0.066118671 5.3623477e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050906528 0 0.67791435 water fraction, min, max = 0.066132423 5.4307378e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999609 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050920277 0 0.67791435 water fraction, min, max = 0.066118671 5.3623477e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050906528 0 0.67791435 water fraction, min, max = 0.066132423 5.4307377e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999609 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.9382442e-06, Final residual = 8.6213059e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6165805e-09, Final residual = 1.3286043e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 980.54 s ClockTime = 1008 s fluxAdjustedLocalCo Co mean: 0.10466024 max: 0.60017484 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011439839 -> dtInletScale=524.48289 fluxAdjustedLocalCo dtLocalScale=0.99970869, dtInletScale=524.48289 -> dtScale=0.99970869 deltaT = 1.8331847 Time = 1376.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050892791 0 0.67791434 water fraction, min, max = 0.066146157 5.4999986e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050879062 0 0.67791432 water fraction, min, max = 0.066159884 5.5701663e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050892806 0 0.67791431 water fraction, min, max = 0.066146137 5.5018233e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999692 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050879078 0 0.67791428 water fraction, min, max = 0.066159868 5.5720131e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017158572, Final residual = 5.5785329e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6082174e-09, Final residual = 1.0366818e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050892841 0 0.67791434 water fraction, min, max = 0.066146108 5.501786e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050879146 0 0.67791434 water fraction, min, max = 0.066159804 5.5719179e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999624 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050892841 0 0.67791434 water fraction, min, max = 0.066146108 5.5017881e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050879146 0 0.67791434 water fraction, min, max = 0.066159804 5.5719197e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999624 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.6130339e-05, Final residual = 6.7693655e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7812929e-09, Final residual = 1.2655953e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050892842 0 0.67791434 water fraction, min, max = 0.066146106 5.5017931e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050879149 0 0.67791434 water fraction, min, max = 0.066159802 5.5719301e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999605 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050892842 0 0.67791434 water fraction, min, max = 0.066146106 5.5017932e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050879149 0 0.67791434 water fraction, min, max = 0.066159802 5.5719302e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999605 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.1938669e-06, Final residual = 5.814766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8429465e-09, Final residual = 1.9432041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050892842 0 0.67791434 water fraction, min, max = 0.066146106 5.5017934e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050879149 0 0.67791434 water fraction, min, max = 0.066159802 5.5719305e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999607 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050892842 0 0.67791434 water fraction, min, max = 0.066146106 5.5017933e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050879149 0 0.67791434 water fraction, min, max = 0.066159802 5.5719304e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999607 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.8934491e-06, Final residual = 8.005309e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.016367e-09, Final residual = 1.260029e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 981.73 s ClockTime = 1009 s fluxAdjustedLocalCo Co mean: 0.10464159 max: 0.60013324 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011435535 -> dtInletScale=524.68029 fluxAdjustedLocalCo dtLocalScale=0.99977799, dtInletScale=524.68029 -> dtScale=0.99977799 deltaT = 1.8324951 Time = 1378.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050865468 0 0.67791433 water fraction, min, max = 0.066173481 5.6429592e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050851795 0 0.67791431 water fraction, min, max = 0.066187151 5.7149168e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050865483 0 0.67791429 water fraction, min, max = 0.066173461 5.6448278e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999692 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050851811 0 0.67791425 water fraction, min, max = 0.066187135 5.7168077e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017203961, Final residual = 5.3410369e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3792449e-09, Final residual = 1.0107036e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050865517 0 0.67791433 water fraction, min, max = 0.066173431 5.6447958e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050851879 0 0.67791433 water fraction, min, max = 0.066187072 5.7167226e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050865517 0 0.67791433 water fraction, min, max = 0.066173431 5.6447975e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050851879 0 0.67791433 water fraction, min, max = 0.066187072 5.7167241e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.6023598e-05, Final residual = 6.6162739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6233159e-09, Final residual = 1.1891968e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050865519 0 0.67791433 water fraction, min, max = 0.06617343 5.6448028e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050851881 0 0.67791433 water fraction, min, max = 0.066187069 5.7167348e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999605 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050865519 0 0.67791433 water fraction, min, max = 0.06617343 5.6448028e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050851881 0 0.67791433 water fraction, min, max = 0.066187069 5.7167349e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999605 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.244166e-06, Final residual = 5.4237696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4300601e-09, Final residual = 1.7704323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050865519 0 0.67791433 water fraction, min, max = 0.06617343 5.6448033e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050851882 0 0.67791433 water fraction, min, max = 0.066187069 5.7167358e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999607 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050865519 0 0.67791433 water fraction, min, max = 0.06617343 5.6448033e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050851882 0 0.67791433 water fraction, min, max = 0.066187069 5.7167357e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999607 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.903421e-06, Final residual = 8.1469703e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.157222e-09, Final residual = 1.2657192e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 982.87 s ClockTime = 1010 s fluxAdjustedLocalCo Co mean: 0.10462616 max: 0.60009018 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011431234 -> dtInletScale=524.87772 fluxAdjustedLocalCo dtLocalScale=0.99984972, dtInletScale=524.87772 -> dtScale=0.99984972 deltaT = 1.8321505 Time = 1380.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050838254 0 0.67791432 water fraction, min, max = 0.066200694 5.7895947e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050824635 0 0.67791429 water fraction, min, max = 0.066214311 5.8634048e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050838269 0 0.67791427 water fraction, min, max = 0.066200674 5.7915083e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050824651 0 0.67791423 water fraction, min, max = 0.066214295 5.8653412e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017337301, Final residual = 5.6012941e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6104253e-09, Final residual = 1.0841452e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050838304 0 0.67791432 water fraction, min, max = 0.066200644 5.7914804e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050824719 0 0.67791432 water fraction, min, max = 0.066214231 5.8652637e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050838304 0 0.67791432 water fraction, min, max = 0.066200644 5.7914819e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050824719 0 0.67791432 water fraction, min, max = 0.066214231 5.865265e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.5382663e-05, Final residual = 8.3178721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3286761e-09, Final residual = 1.4884648e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050838305 0 0.67791432 water fraction, min, max = 0.066200643 5.7914867e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050824722 0 0.67791432 water fraction, min, max = 0.066214229 5.8652749e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999609 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050838305 0 0.67791432 water fraction, min, max = 0.066200643 5.7914869e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050824722 0 0.67791432 water fraction, min, max = 0.066214229 5.8652751e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999609 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.1960564e-06, Final residual = 5.5693126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5902137e-09, Final residual = 1.8362041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050838305 0 0.67791432 water fraction, min, max = 0.066200643 5.7914873e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050824722 0 0.67791432 water fraction, min, max = 0.066214229 5.8652758e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999961 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050838305 0 0.67791432 water fraction, min, max = 0.066200643 5.7914872e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050824722 0 0.67791432 water fraction, min, max = 0.066214229 5.8652758e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999961 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.8830289e-06, Final residual = 7.7728988e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7798964e-09, Final residual = 1.1762812e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 984 s ClockTime = 1011 s fluxAdjustedLocalCo Co mean: 0.10463186 max: 0.60015954 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011429084 -> dtInletScale=524.97646 fluxAdjustedLocalCo dtLocalScale=0.99973417, dtInletScale=524.97646 -> dtScale=0.99973417 deltaT = 1.8314614 Time = 1382.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050811151 0 0.67791431 water fraction, min, max = 0.066227798 5.939999e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050797587 0 0.67791428 water fraction, min, max = 0.066241359 6.0156958e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050811165 0 0.67791425 water fraction, min, max = 0.066227778 5.9419576e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050797603 0 0.6779142 water fraction, min, max = 0.066241343 6.0176776e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017376545, Final residual = 5.1059942e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1523491e-09, Final residual = 1.0064876e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0508112 0 0.67791431 water fraction, min, max = 0.066227748 5.941936e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050797672 0 0.67791431 water fraction, min, max = 0.066241279 6.017612e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999627 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0508112 0 0.67791431 water fraction, min, max = 0.066227748 5.9419371e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050797672 0 0.67791431 water fraction, min, max = 0.066241279 6.017613e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999627 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.5062879e-05, Final residual = 9.732321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7365126e-09, Final residual = 1.6141931e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050811201 0 0.67791431 water fraction, min, max = 0.066227747 5.9419442e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050797674 0 0.67791431 water fraction, min, max = 0.066241277 6.0176271e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999582 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050811201 0 0.67791431 water fraction, min, max = 0.066227747 5.9419441e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050797674 0 0.67791431 water fraction, min, max = 0.066241277 6.0176271e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999582 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.1374504e-06, Final residual = 5.6533912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6812629e-09, Final residual = 1.9665936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050811202 0 0.67791431 water fraction, min, max = 0.066227747 5.9419448e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050797675 0 0.67791431 water fraction, min, max = 0.066241276 6.0176283e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999598 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050811202 0 0.67791431 water fraction, min, max = 0.066227747 5.9419447e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050797675 0 0.67791431 water fraction, min, max = 0.066241276 6.0176282e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999598 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.8599366e-06, Final residual = 7.4374269e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4455822e-09, Final residual = 1.1025484e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 985.22 s ClockTime = 1013 s fluxAdjustedLocalCo Co mean: 0.10462054 max: 0.60011589 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011424786 -> dtInletScale=525.17396 fluxAdjustedLocalCo dtLocalScale=0.99980689, dtInletScale=525.17396 -> dtScale=0.99980689 deltaT = 1.8307728 Time = 1383.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050784159 0 0.6779143 water fraction, min, max = 0.066254789 6.0942681e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050770652 0 0.67791426 water fraction, min, max = 0.066268294 6.1719041e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050784174 0 0.67791422 water fraction, min, max = 0.066254769 6.0962721e-10 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050770668 0 0.67791417 water fraction, min, max = 0.066268278 6.1739317e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017339306, Final residual = 5.0183926e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0815758e-09, Final residual = 9.8924201e-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 = 0.050784209 0 0.6779143 water fraction, min, max = 0.066254739 6.0962579e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050770737 0 0.6779143 water fraction, min, max = 0.066268214 6.1738802e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050784209 0 0.6779143 water fraction, min, max = 0.066254739 6.0962584e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050770737 0 0.6779143 water fraction, min, max = 0.066268214 6.1738806e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999635 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.4856747e-05, Final residual = 9.2988937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3053087e-09, Final residual = 1.539309e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05078421 0 0.6779143 water fraction, min, max = 0.066254738 6.0962672e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050770739 0 0.6779143 water fraction, min, max = 0.066268212 6.1738982e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999538 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05078421 0 0.6779143 water fraction, min, max = 0.066254738 6.0962671e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050770739 0 0.6779143 water fraction, min, max = 0.066268212 6.1738981e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999539 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.1647376e-06, Final residual = 5.2659011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2837654e-09, Final residual = 1.6928623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05078421 0 0.6779143 water fraction, min, max = 0.066254738 6.0962679e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050770739 0 0.6779143 water fraction, min, max = 0.066268211 6.1738996e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999555 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05078421 0 0.6779143 water fraction, min, max = 0.066254738 6.0962678e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050770739 0 0.6779143 water fraction, min, max = 0.066268211 6.1738995e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999554 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.8752816e-06, Final residual = 7.1455747e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1413314e-09, Final residual = 1.0489875e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 986.31 s ClockTime = 1014 s fluxAdjustedLocalCo Co mean: 0.10459615 max: 0.60007023 fluxAdjustedLocalCo inlet-based: CoInlet=0.001142049 -> dtInletScale=525.37151 fluxAdjustedLocalCo dtLocalScale=0.99988296, dtInletScale=525.37151 -> dtScale=0.99988296 deltaT = 1.8304286 Time = 1385.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050757278 0 0.67791429 water fraction, min, max = 0.066281671 6.252524e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050743824 0 0.67791424 water fraction, min, max = 0.066295122 6.3321677e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050757292 0 0.6779142 water fraction, min, max = 0.066281651 6.2545745e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05074384 0 0.67791414 water fraction, min, max = 0.066295106 6.3342422e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017292389, Final residual = 5.1369819e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1548093e-09, Final residual = 9.6091769e-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 = 0.050757327 0 0.67791429 water fraction, min, max = 0.066281621 6.2545638e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050743909 0 0.67791429 water fraction, min, max = 0.066295042 6.3341974e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999594 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050757327 0 0.67791429 water fraction, min, max = 0.066281621 6.2545642e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050743909 0 0.67791429 water fraction, min, max = 0.066295042 6.3341976e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999591 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.4812493e-05, Final residual = 9.3136354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3305642e-09, Final residual = 1.6007667e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050757329 0 0.67791429 water fraction, min, max = 0.06628162 6.2545772e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050743911 0 0.67791429 water fraction, min, max = 0.06629504 6.3342234e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999508 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050757329 0 0.67791429 water fraction, min, max = 0.06628162 6.2545768e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050743911 0 0.67791429 water fraction, min, max = 0.06629504 6.334223e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999508 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.137441e-06, Final residual = 5.5214914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5618797e-09, Final residual = 1.894699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050757329 0 0.67791429 water fraction, min, max = 0.06628162 6.2545774e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050743911 0 0.67791429 water fraction, min, max = 0.066295039 6.3342242e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999522 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050757329 0 0.67791429 water fraction, min, max = 0.06628162 6.2545773e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050743911 0 0.67791429 water fraction, min, max = 0.066295039 6.3342241e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999522 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.8714951e-06, Final residual = 7.1409786e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1499419e-09, Final residual = 1.0693612e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 987.43 s ClockTime = 1015 s fluxAdjustedLocalCo Co mean: 0.10459387 max: 0.60013606 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011418343 -> dtInletScale=525.4703 fluxAdjustedLocalCo dtLocalScale=0.99977329, dtInletScale=525.4703 -> dtScale=0.99977329 deltaT = 1.8297405 Time = 1387.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050730506 0 0.67791428 water fraction, min, max = 0.066308442 6.4148712e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050717108 0 0.67791423 water fraction, min, max = 0.066321838 6.4965606e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05073052 0 0.67791417 water fraction, min, max = 0.066308423 6.4169679e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050717124 0 0.67791411 water fraction, min, max = 0.066321822 6.4986817e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001721062, Final residual = 5.3821983e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3916164e-09, Final residual = 9.8580334e-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 = 0.050730555 0 0.67791428 water fraction, min, max = 0.066308393 6.4169613e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050717193 0 0.67791428 water fraction, min, max = 0.066321758 6.4986443e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999562 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050730555 0 0.67791428 water fraction, min, max = 0.066308393 6.4169612e-10 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050717193 0 0.67791428 water fraction, min, max = 0.066321758 6.498644e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999956 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.5077469e-05, Final residual = 7.736768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7496878e-09, Final residual = 1.3754787e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050730557 0 0.67791428 water fraction, min, max = 0.066308392 6.4169768e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050717195 0 0.67791428 water fraction, min, max = 0.066321756 6.498675e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999949 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050730557 0 0.67791428 water fraction, min, max = 0.066308392 6.4169762e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050717195 0 0.67791428 water fraction, min, max = 0.066321756 6.4986744e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999949 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.1680913e-06, Final residual = 5.8397013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8745554e-09, Final residual = 1.9909849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050730557 0 0.67791428 water fraction, min, max = 0.066308392 6.416976e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050717195 0 0.67791428 water fraction, min, max = 0.066321755 6.498674e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999502 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050730557 0 0.67791428 water fraction, min, max = 0.066308392 6.416976e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050717195 0 0.67791428 water fraction, min, max = 0.066321755 6.498674e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999502 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8760091e-06, Final residual = 7.1776084e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1943779e-09, Final residual = 1.0687892e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 988.53 s ClockTime = 1016 s fluxAdjustedLocalCo Co mean: 0.10457744 max: 0.60008774 fluxAdjustedLocalCo inlet-based: CoInlet=0.001141405 -> dtInletScale=525.66792 fluxAdjustedLocalCo dtLocalScale=0.99985379, dtInletScale=525.66792 -> dtScale=0.99985379 deltaT = 1.8293965 Time = 1389.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050703843 0 0.67791428 water fraction, min, max = 0.066335105 6.5814101e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050690499 0 0.67791421 water fraction, min, max = 0.066348447 6.6652119e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050703858 0 0.67791415 water fraction, min, max = 0.066335085 6.5835539e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050690515 0 0.67791407 water fraction, min, max = 0.066348431 6.6673806e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001717723, Final residual = 5.429608e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.440286e-09, Final residual = 1.0494342e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050703893 0 0.67791427 water fraction, min, max = 0.066335055 6.5835494e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050690584 0 0.67791427 water fraction, min, max = 0.066348367 6.6673467e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999543 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050703893 0 0.67791427 water fraction, min, max = 0.066335055 6.5835489e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050690584 0 0.67791427 water fraction, min, max = 0.066348367 6.6673461e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999542 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.5196752e-05, Final residual = 7.6089041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6143333e-09, Final residual = 1.3431972e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050703894 0 0.67791427 water fraction, min, max = 0.066335054 6.5835639e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050690586 0 0.67791427 water fraction, min, max = 0.066348365 6.6673758e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999486 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050703894 0 0.67791427 water fraction, min, max = 0.066335054 6.5835633e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050690586 0 0.67791427 water fraction, min, max = 0.066348365 6.6673752e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999486 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.2329176e-06, Final residual = 5.5238705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5667675e-09, Final residual = 1.8364466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050703894 0 0.67791427 water fraction, min, max = 0.066335054 6.5835618e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050690586 0 0.67791427 water fraction, min, max = 0.066348365 6.6673722e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999496 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050703894 0 0.67791427 water fraction, min, max = 0.066335054 6.5835619e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050690586 0 0.67791427 water fraction, min, max = 0.066348365 6.6673723e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999496 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8894182e-06, Final residual = 6.7794748e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7906563e-09, Final residual = 1.025281e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 989.52 s ClockTime = 1017 s fluxAdjustedLocalCo Co mean: 0.10458565 max: 0.60015483 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011411905 -> dtInletScale=525.76675 fluxAdjustedLocalCo dtLocalScale=0.99974202, dtInletScale=525.76675 -> dtScale=0.99974202 deltaT = 1.8287089 Time = 1391.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05067729 0 0.67791427 water fraction, min, max = 0.066361658 6.7522281e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050664002 0 0.67791419 water fraction, min, max = 0.066374944 6.8381731e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050677305 0 0.67791412 water fraction, min, max = 0.066361639 6.7544189e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050664018 0 0.67791404 water fraction, min, max = 0.066374928 6.840389e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017156066, Final residual = 5.5821453e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5978055e-09, Final residual = 1.137285e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05067734 0 0.67791427 water fraction, min, max = 0.066361609 6.7544151e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050664086 0 0.67791426 water fraction, min, max = 0.066374865 6.8403561e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999539 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050677339 0 0.67791426 water fraction, min, max = 0.066361609 6.7544142e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050664086 0 0.67791426 water fraction, min, max = 0.066374865 6.8403551e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999537 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.4934553e-05, Final residual = 8.008815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0219682e-09, Final residual = 1.4187338e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050677341 0 0.67791427 water fraction, min, max = 0.066361608 6.7544267e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050664088 0 0.67791426 water fraction, min, max = 0.066374862 6.8403798e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999497 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050677341 0 0.67791427 water fraction, min, max = 0.066361608 6.7544263e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050664088 0 0.67791426 water fraction, min, max = 0.066374862 6.8403794e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999497 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.1995273e-06, Final residual = 5.9797355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9804691e-09, Final residual = 1.6695916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050677341 0 0.67791427 water fraction, min, max = 0.066361607 6.754424e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050664089 0 0.67791426 water fraction, min, max = 0.066374862 6.840375e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999506 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050677341 0 0.67791427 water fraction, min, max = 0.066361607 6.7544241e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050664089 0 0.67791426 water fraction, min, max = 0.066374862 6.8403751e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999506 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8885812e-06, Final residual = 6.184605e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1945594e-09, Final residual = 9.4802221e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 990.57 s ClockTime = 1018 s fluxAdjustedLocalCo Co mean: 0.10456376 max: 0.60010562 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011407615 -> dtInletScale=525.96444 fluxAdjustedLocalCo dtLocalScale=0.99982401, dtInletScale=525.96444 -> dtScale=0.99982401 deltaT = 1.8283652 Time = 1393.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050650846 0 0.67791426 water fraction, min, max = 0.066388102 6.9274107e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050637611 0 0.67791417 water fraction, min, max = 0.066401335 7.0155594e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050650861 0 0.6779141 water fraction, min, max = 0.066388083 6.9296497e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050637627 0 0.67791401 water fraction, min, max = 0.066401319 7.017824e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017030936, Final residual = 5.2031156e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.235753e-09, Final residual = 9.7891415e-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 = 0.050650895 0 0.67791426 water fraction, min, max = 0.066388053 6.9296429e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050637695 0 0.67791425 water fraction, min, max = 0.066401256 7.0177848e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999552 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050650895 0 0.67791425 water fraction, min, max = 0.066388053 6.929642e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050637695 0 0.67791425 water fraction, min, max = 0.066401256 7.0177836e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999551 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.5019785e-05, Final residual = 5.9701012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.978003e-09, Final residual = 1.064001e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050650897 0 0.67791426 water fraction, min, max = 0.066388052 6.9296521e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050637698 0 0.67791425 water fraction, min, max = 0.066401253 7.0178038e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999525 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050650897 0 0.67791426 water fraction, min, max = 0.066388052 6.9296518e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050637698 0 0.67791425 water fraction, min, max = 0.066401253 7.0178035e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999525 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.173121e-06, Final residual = 6.0610063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0674992e-09, Final residual = 1.6054498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050650897 0 0.67791426 water fraction, min, max = 0.066388052 6.9296501e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050637698 0 0.67791425 water fraction, min, max = 0.066401253 7.0178001e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999534 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050650897 0 0.67791426 water fraction, min, max = 0.066388052 6.9296502e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050637698 0 0.67791425 water fraction, min, max = 0.066401253 7.0178001e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999533 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8852549e-06, Final residual = 5.7474386e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7512863e-09, Final residual = 8.8546728e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 991.58 s ClockTime = 1019 s fluxAdjustedLocalCo Co mean: 0.10457026 max: 0.60016667 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011405471 -> dtInletScale=526.06331 fluxAdjustedLocalCo dtLocalScale=0.99972229, dtInletScale=526.06331 -> dtScale=0.99972229 deltaT = 1.8276781 Time = 1394.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050624511 0 0.67791425 water fraction, min, max = 0.066414437 7.1070418e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050611332 0 0.67791416 water fraction, min, max = 0.066427614 7.1974205e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050624526 0 0.67791407 water fraction, min, max = 0.066414418 7.1093288e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050611348 0 0.67791397 water fraction, min, max = 0.066427599 7.1997334e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016884656, Final residual = 4.8815908e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9177186e-09, Final residual = 9.8024483e-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 = 0.05062456 0 0.67791425 water fraction, min, max = 0.066414388 7.1093161e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050611416 0 0.67791424 water fraction, min, max = 0.066427535 7.1996822e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999583 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05062456 0 0.67791424 water fraction, min, max = 0.066414388 7.1093155e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050611416 0 0.67791424 water fraction, min, max = 0.066427535 7.1996815e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999583 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.4909566e-05, Final residual = 7.4953205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5025933e-09, Final residual = 1.3560822e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050624562 0 0.67791425 water fraction, min, max = 0.066414387 7.1093225e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050611418 0 0.67791424 water fraction, min, max = 0.066427532 7.1996955e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999573 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050624562 0 0.67791425 water fraction, min, max = 0.066414387 7.1093224e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050611418 0 0.67791424 water fraction, min, max = 0.066427532 7.1996954e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999573 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.1256226e-06, Final residual = 5.5179537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5232414e-09, Final residual = 1.7814145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050624562 0 0.67791425 water fraction, min, max = 0.066414386 7.1093211e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050611419 0 0.67791424 water fraction, min, max = 0.066427532 7.1996928e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999583 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050624562 0 0.67791425 water fraction, min, max = 0.066414386 7.1093212e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050611419 0 0.67791424 water fraction, min, max = 0.066427532 7.1996928e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999582 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.8808995e-06, Final residual = 5.5063169e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5115786e-09, Final residual = 8.3343445e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 992.63 s ClockTime = 1020 s fluxAdjustedLocalCo Co mean: 0.10455346 max: 0.60011292 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011401185 -> dtInletScale=526.26108 fluxAdjustedLocalCo dtLocalScale=0.99981184, dtInletScale=526.26108 -> dtScale=0.99981184 deltaT = 1.8273347 Time = 1396.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050598285 0 0.67791424 water fraction, min, max = 0.066440663 7.2911969e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05058516 0 0.67791414 water fraction, min, max = 0.066453786 7.3838628e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0505983 0 0.67791405 water fraction, min, max = 0.066440643 7.2935336e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050585176 0 0.67791394 water fraction, min, max = 0.066453771 7.3862257e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016656762, Final residual = 5.9932645e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0054676e-09, Final residual = 1.2144645e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050598335 0 0.67791424 water fraction, min, max = 0.066440614 7.2935106e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050585243 0 0.67791423 water fraction, min, max = 0.066453707 7.386154e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999635 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050598335 0 0.67791423 water fraction, min, max = 0.066440614 7.2935107e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050585243 0 0.67791423 water fraction, min, max = 0.066453707 7.3861539e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999635 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.5025591e-05, Final residual = 6.1210643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.130552e-09, Final residual = 1.1654126e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050598336 0 0.67791424 water fraction, min, max = 0.066440612 7.2935166e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050585246 0 0.67791423 water fraction, min, max = 0.066453705 7.3861659e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999621 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050598336 0 0.67791424 water fraction, min, max = 0.066440612 7.2935167e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050585246 0 0.67791423 water fraction, min, max = 0.066453705 7.386166e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999621 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.9193178e-06, Final residual = 5.8617653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8631426e-09, Final residual = 1.9163533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050598336 0 0.67791424 water fraction, min, max = 0.066440612 7.2935158e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050585246 0 0.67791423 water fraction, min, max = 0.066453704 7.3861641e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999626 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050598336 0 0.67791424 water fraction, min, max = 0.066440612 7.2935158e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050585246 0 0.67791423 water fraction, min, max = 0.066453704 7.3861642e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999626 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.814566e-06, Final residual = 5.5094134e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5332213e-09, Final residual = 8.1698708e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 993.64 s ClockTime = 1021 s fluxAdjustedLocalCo Co mean: 0.10455858 max: 0.60016959 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011399043 -> dtInletScale=526.35998 fluxAdjustedLocalCo dtLocalScale=0.99971743, dtInletScale=526.35998 -> dtScale=0.99971743 deltaT = 1.8266481 Time = 1398.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050572168 0 0.67791423 water fraction, min, max = 0.06646678 7.4799521e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050559098 0 0.67791412 water fraction, min, max = 0.066479847 7.5749268e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050572183 0 0.67791402 water fraction, min, max = 0.06646676 7.4823387e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050559114 0 0.67791391 water fraction, min, max = 0.066479832 7.5773398e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001630857, Final residual = 7.3839828e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4052658e-09, Final residual = 1.4607504e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050572217 0 0.67791423 water fraction, min, max = 0.066466731 7.4823056e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050559182 0 0.67791423 water fraction, min, max = 0.066479769 7.5772481e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999646 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050572217 0 0.67791422 water fraction, min, max = 0.066466731 7.4823063e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050559182 0 0.67791422 water fraction, min, max = 0.066479769 7.5772485e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.5061858e-05, Final residual = 5.5628892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5647729e-09, Final residual = 1.0547495e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050572219 0 0.67791423 water fraction, min, max = 0.06646673 7.4823144e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050559184 0 0.67791422 water fraction, min, max = 0.066479767 7.5772649e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999944 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050572219 0 0.67791423 water fraction, min, max = 0.06646673 7.4823143e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050559184 0 0.67791422 water fraction, min, max = 0.066479767 7.5772648e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999944 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.9056213e-06, Final residual = 5.7211246e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7632962e-09, Final residual = 2.0589077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050572219 0 0.67791423 water fraction, min, max = 0.06646673 7.4823139e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050559184 0 0.67791422 water fraction, min, max = 0.066479766 7.5772639e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999475 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050572219 0 0.67791423 water fraction, min, max = 0.06646673 7.4823139e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050559184 0 0.67791422 water fraction, min, max = 0.066479766 7.5772639e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999475 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.7795252e-06, Final residual = 6.1487886e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.157498e-09, Final residual = 9.0364442e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 994.73 s ClockTime = 1022 s fluxAdjustedLocalCo Co mean: 0.10453642 max: 0.60010712 fluxAdjustedLocalCo inlet-based: CoInlet=0.001139476 -> dtInletScale=526.55782 fluxAdjustedLocalCo dtLocalScale=0.9998215, dtInletScale=526.55782 -> dtScale=0.9998215 deltaT = 1.826305 Time = 1400.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050546159 0 0.67791422 water fraction, min, max = 0.066492789 7.6733954e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050533142 0 0.67791411 water fraction, min, max = 0.066505804 7.7707393e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050546174 0 0.677914 water fraction, min, max = 0.06649277 7.6758334e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050533158 0 0.67791388 water fraction, min, max = 0.066505788 7.7732038e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001625593, Final residual = 8.940984e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9512559e-09, Final residual = 1.6343719e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050546208 0 0.67791422 water fraction, min, max = 0.06649274 7.6757938e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050533225 0 0.67791422 water fraction, min, max = 0.066505726 7.7730994e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999559 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050546208 0 0.67791422 water fraction, min, max = 0.06649274 7.6757949e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050533225 0 0.67791421 water fraction, min, max = 0.066505726 7.7731001e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999955 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.4311622e-05, Final residual = 6.451458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4743117e-09, Final residual = 1.1798307e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050546209 0 0.67791422 water fraction, min, max = 0.066492739 7.6758033e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050533227 0 0.67791422 water fraction, min, max = 0.066505723 7.7731169e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999279 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050546209 0 0.67791422 water fraction, min, max = 0.066492739 7.6758031e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050533227 0 0.67791422 water fraction, min, max = 0.066505723 7.7731168e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999281 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.9052157e-06, Final residual = 5.5506149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5539975e-09, Final residual = 1.7997296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050546209 0 0.67791422 water fraction, min, max = 0.066492739 7.6758027e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050533227 0 0.67791422 water fraction, min, max = 0.066505723 7.7731159e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999338 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050546209 0 0.67791422 water fraction, min, max = 0.066492739 7.6758027e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050533227 0 0.67791421 water fraction, min, max = 0.066505723 7.7731159e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999337 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.7614913e-06, Final residual = 5.6681817e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6657025e-09, Final residual = 7.8353639e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 995.79 s ClockTime = 1024 s fluxAdjustedLocalCo Co mean: 0.10453209 max: 0.60015224 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011392619 -> dtInletScale=526.65676 fluxAdjustedLocalCo dtLocalScale=0.99974633, dtInletScale=526.65676 -> dtScale=0.99974633 deltaT = 1.8256189 Time = 1402.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050520258 0 0.67791421 water fraction, min, max = 0.066518691 7.8716175e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050507296 0 0.67791409 water fraction, min, max = 0.06653165 7.9713569e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050520273 0 0.67791398 water fraction, min, max = 0.066518671 7.8741063e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050507312 0 0.67791385 water fraction, min, max = 0.066531635 7.9738724e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016058793, Final residual = 9.7435293e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.757164e-09, Final residual = 1.6281445e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050520307 0 0.67791421 water fraction, min, max = 0.066518642 7.8740606e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050507379 0 0.67791421 water fraction, min, max = 0.066531572 7.9737557e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999437 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050520307 0 0.67791421 water fraction, min, max = 0.066518642 7.874062e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050507378 0 0.6779142 water fraction, min, max = 0.066531572 7.9737567e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999427 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.4180601e-05, Final residual = 7.7036888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6890516e-09, Final residual = 1.6612036e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050520308 0 0.67791421 water fraction, min, max = 0.06651864 7.8740705e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050507381 0 0.67791421 water fraction, min, max = 0.06653157 7.9737738e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999184 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050520308 0 0.67791421 water fraction, min, max = 0.06651864 7.8740703e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050507381 0 0.67791421 water fraction, min, max = 0.06653157 7.9737736e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999186 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.8380722e-06, Final residual = 5.8863439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9212383e-09, Final residual = 2.1293945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050520308 0 0.67791421 water fraction, min, max = 0.06651864 7.8740698e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050507381 0 0.67791421 water fraction, min, max = 0.066531569 7.9737726e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999248 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050520308 0 0.67791421 water fraction, min, max = 0.06651864 7.8740698e-10 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 = 0.050507381 0 0.67791421 water fraction, min, max = 0.066531569 7.9737726e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999247 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.7517849e-06, Final residual = 5.2841329e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2969694e-09, Final residual = 6.9894463e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 996.81 s ClockTime = 1025 s fluxAdjustedLocalCo Co mean: 0.10452191 max: 0.60007666 fluxAdjustedLocalCo inlet-based: CoInlet=0.001138834 -> dtInletScale=526.85468 fluxAdjustedLocalCo dtLocalScale=0.99987224, dtInletScale=526.85468 -> dtScale=0.99987224 deltaT = 1.825276 Time = 1404.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050494464 0 0.6779142 water fraction, min, max = 0.066544484 8.0747075e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050481555 0 0.67791408 water fraction, min, max = 0.066557391 8.1769062e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050494479 0 0.67791396 water fraction, min, max = 0.066544465 8.0772484e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050481571 0 0.67791382 water fraction, min, max = 0.066557376 8.1794739e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015898283, Final residual = 7.415014e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4215428e-09, Final residual = 1.0482357e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050494513 0 0.6779142 water fraction, min, max = 0.066544435 8.0771974e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050481637 0 0.6779142 water fraction, min, max = 0.066557313 8.1793466e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999355 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050494513 0 0.6779142 water fraction, min, max = 0.066544435 8.077199e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050481637 0 0.6779142 water fraction, min, max = 0.066557313 8.1793478e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999345 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.3867301e-05, Final residual = 4.0644894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0754353e-09, Final residual = 1.1532633e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050494514 0 0.6779142 water fraction, min, max = 0.066544434 8.0772077e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05048164 0 0.6779142 water fraction, min, max = 0.066557311 8.1793653e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999179 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050494514 0 0.6779142 water fraction, min, max = 0.066544434 8.0772074e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05048164 0 0.6779142 water fraction, min, max = 0.066557311 8.179365e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999182 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.705192e-06, Final residual = 6.1973106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2436766e-09, Final residual = 1.9419704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050494514 0 0.6779142 water fraction, min, max = 0.066544434 8.077207e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05048164 0 0.6779142 water fraction, min, max = 0.06655731 8.1793641e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999236 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050494514 0 0.6779142 water fraction, min, max = 0.066544434 8.0772069e-10 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 = 0.05048164 0 0.6779142 water fraction, min, max = 0.06655731 8.1793641e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999234 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.7139761e-06, Final residual = 5.6735635e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6799928e-09, Final residual = 7.238294e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 997.78 s ClockTime = 1026 s fluxAdjustedLocalCo Co mean: 0.10451656 max: 0.60010624 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011386201 -> dtInletScale=526.95366 fluxAdjustedLocalCo dtLocalScale=0.99982296, dtInletScale=526.95366 -> dtScale=0.99982296 deltaT = 1.8249332 Time = 1405.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050468776 0 0.67791419 water fraction, min, max = 0.066570173 8.2827791e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050455919 0 0.67791406 water fraction, min, max = 0.066583027 8.3874841e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050468791 0 0.67791393 water fraction, min, max = 0.066570153 8.2853725e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.0000157 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050455935 0 0.6779138 water fraction, min, max = 0.066583011 8.3901044e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015791651, Final residual = 8.460346e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4813255e-09, Final residual = 1.0420681e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050468824 0 0.67791419 water fraction, min, max = 0.066570124 8.2853143e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050456001 0 0.67791419 water fraction, min, max = 0.066582949 8.3899628e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999365 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050468824 0 0.67791419 water fraction, min, max = 0.066570124 8.2853161e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050456001 0 0.67791419 water fraction, min, max = 0.066582949 8.3899641e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999358 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.3910137e-05, Final residual = 2.6877762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7341625e-09, Final residual = 7.6135544e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050468826 0 0.67791419 water fraction, min, max = 0.066570123 8.2853228e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050456004 0 0.67791419 water fraction, min, max = 0.066582946 8.3899777e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999277 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050468826 0 0.67791419 water fraction, min, max = 0.066570123 8.2853225e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050456004 0 0.67791419 water fraction, min, max = 0.066582946 8.3899775e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999279 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.6144603e-06, Final residual = 6.7408008e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7726468e-09, Final residual = 1.9592882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050468826 0 0.67791419 water fraction, min, max = 0.066570122 8.2853217e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050456004 0 0.67791419 water fraction, min, max = 0.066582946 8.3899758e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999327 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050468826 0 0.67791419 water fraction, min, max = 0.066570122 8.2853217e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050456004 0 0.67791419 water fraction, min, max = 0.066582946 8.3899758e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999326 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.6868296e-06, Final residual = 6.0631413e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0620948e-09, Final residual = 7.5271034e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 998.8 s ClockTime = 1027 s fluxAdjustedLocalCo Co mean: 0.10451824 max: 0.60013202 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011384062 -> dtInletScale=527.05265 fluxAdjustedLocalCo dtLocalScale=0.99978001, dtInletScale=527.05265 -> dtScale=0.99978001 deltaT = 1.8242478 Time = 1407.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050443195 0 0.67791418 water fraction, min, max = 0.066595753 8.4958936e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050430394 0 0.67791405 water fraction, min, max = 0.066608552 8.6031272e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05044321 0 0.67791391 water fraction, min, max = 0.066595734 8.4985385e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050430409 0 0.67791377 water fraction, min, max = 0.066608537 8.605799e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015731534, Final residual = 1.009507e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0095634e-08, Final residual = 1.4345708e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050443244 0 0.67791418 water fraction, min, max = 0.066595704 8.4984601e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050430476 0 0.67791418 water fraction, min, max = 0.066608475 8.6056176e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999482 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050443244 0 0.67791418 water fraction, min, max = 0.066595704 8.4984628e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050430476 0 0.67791418 water fraction, min, max = 0.066608475 8.6056198e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999478 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.3610434e-05, Final residual = 4.9897727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.993643e-09, Final residual = 1.5896962e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050443245 0 0.67791418 water fraction, min, max = 0.066595703 8.4984682e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050430478 0 0.67791418 water fraction, min, max = 0.066608472 8.6056309e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999947 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050443245 0 0.67791418 water fraction, min, max = 0.066595703 8.4984681e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050430478 0 0.67791418 water fraction, min, max = 0.066608472 8.6056309e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999472 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.5691967e-06, Final residual = 6.1951684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2279714e-09, Final residual = 1.8850244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050443245 0 0.67791418 water fraction, min, max = 0.066595703 8.498467e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050430479 0 0.67791418 water fraction, min, max = 0.066608472 8.6056287e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999502 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050443245 0 0.67791418 water fraction, min, max = 0.066595703 8.498467e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050430479 0 0.67791418 water fraction, min, max = 0.066608472 8.6056287e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999501 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.6760541e-06, Final residual = 5.858824e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8600482e-09, Final residual = 7.0546211e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 999.74 s ClockTime = 1028 s fluxAdjustedLocalCo Co mean: 0.1044895 max: 0.60004308 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011379786 -> dtInletScale=527.25068 fluxAdjustedLocalCo dtLocalScale=0.99992821, dtInletScale=527.25068 -> dtScale=0.99992821 deltaT = 1.8239052 Time = 1409.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050417722 0 0.67791418 water fraction, min, max = 0.066621226 8.7140996e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050404973 0 0.67791403 water fraction, min, max = 0.066633973 8.8239128e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050417737 0 0.67791389 water fraction, min, max = 0.066621207 8.7167975e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050404989 0 0.67791375 water fraction, min, max = 0.066633957 8.8266375e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015474524, Final residual = 7.38071e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4053651e-09, Final residual = 1.0303491e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050417771 0 0.67791418 water fraction, min, max = 0.066621177 8.7167141e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050405056 0 0.67791417 water fraction, min, max = 0.066633895 8.8264466e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050417771 0 0.67791417 water fraction, min, max = 0.066621177 8.7167173e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050405056 0 0.67791417 water fraction, min, max = 0.066633895 8.8264491e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.3243476e-05, Final residual = 7.1158012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1688113e-09, Final residual = 1.0311039e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050417772 0 0.67791418 water fraction, min, max = 0.066621176 8.7167222e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050405058 0 0.67791417 water fraction, min, max = 0.066633892 8.8264596e-10 0.999 Phase-sum volume fraction, min, max = 1 0.999996 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050417772 0 0.67791418 water fraction, min, max = 0.066621176 8.7167222e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050405058 0 0.67791417 water fraction, min, max = 0.066633892 8.8264596e-10 0.999 Phase-sum volume fraction, min, max = 1 0.999996 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.5115017e-06, Final residual = 6.3127056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3589761e-09, Final residual = 1.7375019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050417772 0 0.67791418 water fraction, min, max = 0.066621176 8.7167211e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050405059 0 0.67791417 water fraction, min, max = 0.066633892 8.8264574e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050417772 0 0.67791418 water fraction, min, max = 0.066621176 8.7167212e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050405059 0 0.67791417 water fraction, min, max = 0.066633892 8.8264574e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.6740688e-06, Final residual = 5.742939e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7559371e-09, Final residual = 7.4484211e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1000.66 s ClockTime = 1029 s fluxAdjustedLocalCo Co mean: 0.10449374 max: 0.60005771 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011377649 -> dtInletScale=527.34971 fluxAdjustedLocalCo dtLocalScale=0.99990383, dtInletScale=527.34971 -> dtScale=0.99990383 deltaT = 1.8235627 Time = 1411.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050392355 0 0.67791417 water fraction, min, max = 0.066646594 8.9375292e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050379658 0 0.67791402 water fraction, min, max = 0.066659287 9.0499698e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05039237 0 0.67791388 water fraction, min, max = 0.066646574 8.9402803e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050379674 0 0.67791372 water fraction, min, max = 0.066659272 9.0527477e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015185537, Final residual = 6.2508412e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.257233e-09, Final residual = 1.0393653e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050392403 0 0.67791417 water fraction, min, max = 0.066646545 8.9401949e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050379741 0 0.67791417 water fraction, min, max = 0.06665921 9.0525529e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999628 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050392403 0 0.67791417 water fraction, min, max = 0.066646545 8.9401982e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050379741 0 0.67791416 water fraction, min, max = 0.06665921 9.0525557e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999628 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.2891381e-05, Final residual = 9.1065034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1126701e-09, Final residual = 1.5814948e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050392404 0 0.67791417 water fraction, min, max = 0.066646544 8.9402027e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050379743 0 0.67791416 water fraction, min, max = 0.066659208 9.0525652e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999598 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050392404 0 0.67791417 water fraction, min, max = 0.066646544 8.9402027e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050379743 0 0.67791416 water fraction, min, max = 0.066659208 9.0525652e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999598 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.4531305e-06, Final residual = 6.8247645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.847675e-09, Final residual = 1.8365469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050392405 0 0.67791417 water fraction, min, max = 0.066646544 8.9402019e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050379743 0 0.67791416 water fraction, min, max = 0.066659207 9.0525635e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999602 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050392405 0 0.67791417 water fraction, min, max = 0.066646544 8.9402019e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050379743 0 0.67791416 water fraction, min, max = 0.066659207 9.0525636e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999602 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6435361e-06, Final residual = 6.0759464e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0932402e-09, Final residual = 8.082398e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1001.71 s ClockTime = 1030 s fluxAdjustedLocalCo Co mean: 0.10449648 max: 0.60006396 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011375512 -> dtInletScale=527.44876 fluxAdjustedLocalCo dtLocalScale=0.99989341, dtInletScale=527.44876 -> dtScale=0.99989341 deltaT = 1.8232202 Time = 1413.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050367092 0 0.67791416 water fraction, min, max = 0.066671857 9.1662869e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050354448 0 0.67791401 water fraction, min, max = 0.066684498 9.2814057e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050367107 0 0.67791386 water fraction, min, max = 0.066671837 9.1690913e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999688 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050354464 0 0.6779137 water fraction, min, max = 0.066684482 9.2842369e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.000150802, Final residual = 7.0192898e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0415591e-09, Final residual = 1.2970772e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05036714 0 0.67791416 water fraction, min, max = 0.066671808 9.1690024e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05035453 0 0.67791416 water fraction, min, max = 0.066684421 9.2840353e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999627 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05036714 0 0.67791416 water fraction, min, max = 0.066671808 9.1690061e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05035453 0 0.67791415 water fraction, min, max = 0.066684421 9.2840385e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999626 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.26352e-05, Final residual = 8.2070412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2369536e-09, Final residual = 1.3782702e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050367141 0 0.67791416 water fraction, min, max = 0.066671807 9.1690109e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050354532 0 0.67791415 water fraction, min, max = 0.066684419 9.2840485e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050367141 0 0.67791416 water fraction, min, max = 0.066671807 9.1690109e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050354532 0 0.67791415 water fraction, min, max = 0.066684419 9.2840485e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.4013514e-06, Final residual = 6.8940616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.920792e-09, Final residual = 1.8367961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050367141 0 0.67791416 water fraction, min, max = 0.066671807 9.1690102e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050354532 0 0.67791416 water fraction, min, max = 0.066684418 9.284047e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999608 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050367141 0 0.67791416 water fraction, min, max = 0.066671807 9.1690102e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050354532 0 0.67791415 water fraction, min, max = 0.066684418 9.284047e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999608 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6381048e-06, Final residual = 6.2564363e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2835309e-09, Final residual = 8.5567272e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1002.78 s ClockTime = 1031 s fluxAdjustedLocalCo Co mean: 0.1044949 max: 0.60006648 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011373376 -> dtInletScale=527.54783 fluxAdjustedLocalCo dtLocalScale=0.99988922, dtInletScale=527.54783 -> dtScale=0.99988922 deltaT = 1.8228778 Time = 1415 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050341933 0 0.67791415 water fraction, min, max = 0.066697016 9.4004719e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050329341 0 0.67791399 water fraction, min, max = 0.066709605 9.5183192e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050341948 0 0.67791384 water fraction, min, max = 0.066696996 9.4033302e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050329357 0 0.67791368 water fraction, min, max = 0.066709589 9.5212044e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014959516, Final residual = 7.2324847e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2604064e-09, Final residual = 1.3058003e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050341981 0 0.67791415 water fraction, min, max = 0.066696967 9.4032329e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050329422 0 0.67791415 water fraction, min, max = 0.066709528 9.5209864e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999634 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050341981 0 0.67791415 water fraction, min, max = 0.066696968 9.4032375e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050329422 0 0.67791415 water fraction, min, max = 0.066709528 9.5209905e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999634 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.223589e-05, Final residual = 8.9746415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9783423e-09, Final residual = 1.5417178e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050341982 0 0.67791415 water fraction, min, max = 0.066696967 9.4032424e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050329424 0 0.67791415 water fraction, min, max = 0.066709526 9.5210008e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999561 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050341982 0 0.67791415 water fraction, min, max = 0.066696967 9.4032425e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050329424 0 0.67791415 water fraction, min, max = 0.066709526 9.5210009e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999561 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.3548553e-06, Final residual = 6.9971795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0284029e-09, Final residual = 1.7811452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050341982 0 0.67791415 water fraction, min, max = 0.066696966 9.4032423e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050329424 0 0.67791415 water fraction, min, max = 0.066709526 9.5210005e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999563 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050341982 0 0.67791415 water fraction, min, max = 0.066696966 9.4032423e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050329424 0 0.67791415 water fraction, min, max = 0.066709526 9.5210005e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999563 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.621145e-06, Final residual = 6.4916826e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5170689e-09, Final residual = 8.8181459e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1003.85 s ClockTime = 1032 s fluxAdjustedLocalCo Co mean: 0.10449512 max: 0.60006451 fluxAdjustedLocalCo inlet-based: CoInlet=0.001137124 -> dtInletScale=527.64692 fluxAdjustedLocalCo dtLocalScale=0.9998925, dtInletScale=527.64692 -> dtScale=0.9998925 deltaT = 1.8225355 Time = 1416.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050316876 0 0.67791414 water fraction, min, max = 0.066722072 9.6401731e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050304336 0 0.67791398 water fraction, min, max = 0.06673461 9.7607956e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050316891 0 0.67791383 water fraction, min, max = 0.066722052 9.6430863e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050304352 0 0.67791366 water fraction, min, max = 0.066734594 9.7637358e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014885694, Final residual = 7.5156532e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5333489e-09, Final residual = 1.4786068e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050316924 0 0.67791414 water fraction, min, max = 0.066722024 9.6429868e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050304417 0 0.67791414 water fraction, min, max = 0.066734534 9.7635135e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999594 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050316924 0 0.67791414 water fraction, min, max = 0.066722024 9.6429917e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050304417 0 0.67791414 water fraction, min, max = 0.066734534 9.7635178e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999594 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.188708e-05, Final residual = 8.9956951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0123587e-09, Final residual = 1.5575924e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050316925 0 0.67791414 water fraction, min, max = 0.066722023 9.6429928e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050304419 0 0.67791414 water fraction, min, max = 0.066734532 9.7635206e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999515 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050316925 0 0.67791414 water fraction, min, max = 0.066722023 9.6429931e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050304419 0 0.67791414 water fraction, min, max = 0.066734532 9.7635209e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999515 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.3520137e-06, Final residual = 7.079543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0879494e-09, Final residual = 1.5906092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050316925 0 0.67791414 water fraction, min, max = 0.066722023 9.642993e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050304419 0 0.67791414 water fraction, min, max = 0.066734532 9.7635206e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999517 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050316925 0 0.67791414 water fraction, min, max = 0.066722023 9.6429929e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050304419 0 0.67791414 water fraction, min, max = 0.066734532 9.7635206e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999517 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.6134281e-06, Final residual = 6.708356e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7442535e-09, Final residual = 8.9958541e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1004.96 s ClockTime = 1033 s fluxAdjustedLocalCo Co mean: 0.10449774 max: 0.60005926 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011369105 -> dtInletScale=527.74603 fluxAdjustedLocalCo dtLocalScale=0.99990124, dtInletScale=527.74603 -> dtScale=0.99990124 deltaT = 1.8221932 Time = 1418.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050291922 0 0.67791413 water fraction, min, max = 0.066747026 9.8854899e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050279433 0 0.67791397 water fraction, min, max = 0.066759513 1.0008937e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050291937 0 0.67791381 water fraction, min, max = 0.066747007 9.8884585e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050279449 0 0.67791364 water fraction, min, max = 0.066759497 1.0011932e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014728399, Final residual = 7.7288875e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7350531e-09, Final residual = 1.7025646e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050291969 0 0.67791413 water fraction, min, max = 0.066746979 9.8883551e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050279513 0 0.67791413 water fraction, min, max = 0.066759438 1.0011703e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999554 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050291969 0 0.67791413 water fraction, min, max = 0.066746979 9.8883616e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050279513 0 0.67791413 water fraction, min, max = 0.066759438 1.0011709e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999553 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.1799258e-05, Final residual = 8.7122299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7303643e-09, Final residual = 1.5260572e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05029197 0 0.67791413 water fraction, min, max = 0.066746978 9.8883621e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050279515 0 0.67791413 water fraction, min, max = 0.066759436 1.0011711e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999473 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05029197 0 0.67791413 water fraction, min, max = 0.066746978 9.8883624e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050279515 0 0.67791413 water fraction, min, max = 0.066759436 1.0011711e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999473 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.3980187e-06, Final residual = 7.0025358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0283082e-09, Final residual = 1.4250492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05029197 0 0.67791413 water fraction, min, max = 0.066746978 9.8883621e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050279515 0 0.67791413 water fraction, min, max = 0.066759436 1.001171e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999476 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05029197 0 0.67791413 water fraction, min, max = 0.066746978 9.8883621e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050279515 0 0.67791413 water fraction, min, max = 0.066759436 1.001171e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999476 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.6276215e-06, Final residual = 6.9032262e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9117004e-09, Final residual = 9.106371e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1006.07 s ClockTime = 1034 s fluxAdjustedLocalCo Co mean: 0.10451157 max: 0.60005075 fluxAdjustedLocalCo inlet-based: CoInlet=0.001136697 -> dtInletScale=527.84516 fluxAdjustedLocalCo dtLocalScale=0.99991542, dtInletScale=527.84516 -> dtScale=0.99991542 deltaT = 1.821851 Time = 1420.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050267069 0 0.67791413 water fraction, min, max = 0.06677188 1.0136528e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05025463 0 0.67791396 water fraction, min, max = 0.066784316 1.0262852e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050267083 0 0.6779138 water fraction, min, max = 0.06677186 1.0139554e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999661 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050254646 0 0.67791362 water fraction, min, max = 0.0667843 1.0265905e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014700404, Final residual = 6.5025796e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5137767e-09, Final residual = 1.4295961e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050267116 0 0.67791413 water fraction, min, max = 0.066771832 1.0139446e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05025471 0 0.67791413 water fraction, min, max = 0.066784241 1.0265668e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999518 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050267116 0 0.67791413 water fraction, min, max = 0.066771833 1.0139457e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05025471 0 0.67791412 water fraction, min, max = 0.066784241 1.0265679e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999517 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1981872e-05, Final residual = 6.8332648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8528217e-09, Final residual = 1.1871262e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050267117 0 0.67791413 water fraction, min, max = 0.066771832 1.0139458e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050254712 0 0.67791412 water fraction, min, max = 0.066784239 1.0265683e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999441 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050267117 0 0.67791413 water fraction, min, max = 0.066771832 1.0139458e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050254712 0 0.67791412 water fraction, min, max = 0.066784239 1.0265683e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999441 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.3911611e-06, Final residual = 6.8942605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9283062e-09, Final residual = 1.3152266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050267117 0 0.67791413 water fraction, min, max = 0.066771831 1.0139458e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050254712 0 0.67791412 water fraction, min, max = 0.066784239 1.0265682e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999444 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050267117 0 0.67791413 water fraction, min, max = 0.066771831 1.0139458e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050254712 0 0.67791412 water fraction, min, max = 0.066784239 1.0265682e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999444 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.6283856e-06, Final residual = 7.1654298e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1748363e-09, Final residual = 1.0236246e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1007.16 s ClockTime = 1036 s fluxAdjustedLocalCo Co mean: 0.10450514 max: 0.60004091 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011364835 -> dtInletScale=527.9443 fluxAdjustedLocalCo dtLocalScale=0.99993181, dtInletScale=527.9443 -> dtScale=0.99993181 deltaT = 1.8215089 Time = 1422.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050242316 0 0.67791412 water fraction, min, max = 0.066796632 1.0393406e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050229928 0 0.67791395 water fraction, min, max = 0.066809018 1.0522666e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050242331 0 0.67791378 water fraction, min, max = 0.066796613 1.0396493e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050229944 0 0.6779136 water fraction, min, max = 0.066809002 1.052578e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014789595, Final residual = 6.3085886e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.329984e-09, Final residual = 1.3544164e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050242363 0 0.67791412 water fraction, min, max = 0.066796585 1.0396381e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050230008 0 0.67791412 water fraction, min, max = 0.066808943 1.0525536e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999491 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050242363 0 0.67791412 water fraction, min, max = 0.066796585 1.0396392e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050230008 0 0.67791411 water fraction, min, max = 0.066808943 1.0525546e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999949 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.2150174e-05, Final residual = 8.3022261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.323137e-09, Final residual = 2.4180438e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050242364 0 0.67791412 water fraction, min, max = 0.066796584 1.0396394e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05023001 0 0.67791412 water fraction, min, max = 0.066808941 1.0525551e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999942 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050242364 0 0.67791412 water fraction, min, max = 0.066796584 1.0396394e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05023001 0 0.67791412 water fraction, min, max = 0.066808941 1.0525551e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999421 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.4251642e-06, Final residual = 6.9890148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0020067e-09, Final residual = 1.4977363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050242364 0 0.67791412 water fraction, min, max = 0.066796584 1.0396394e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05023001 0 0.67791412 water fraction, min, max = 0.066808941 1.0525551e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999425 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050242364 0 0.67791412 water fraction, min, max = 0.066796584 1.0396394e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05023001 0 0.67791412 water fraction, min, max = 0.066808941 1.0525551e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999425 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.6367518e-06, Final residual = 7.3112062e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3201891e-09, Final residual = 1.0299931e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1008.1 s ClockTime = 1037 s fluxAdjustedLocalCo Co mean: 0.10450022 max: 0.6000325 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011362701 -> dtInletScale=528.04346 fluxAdjustedLocalCo dtLocalScale=0.99994583, dtInletScale=528.04346 -> dtScale=0.99994583 deltaT = 1.8211668 Time = 1424.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050217665 0 0.67791411 water fraction, min, max = 0.066821284 1.0656238e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050205327 0 0.67791394 water fraction, min, max = 0.066833619 1.0788492e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050217679 0 0.67791376 water fraction, min, max = 0.066821265 1.0659386e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050205342 0 0.67791358 water fraction, min, max = 0.066833604 1.0791668e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014995967, Final residual = 6.4220618e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4253143e-09, Final residual = 1.3487508e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050217712 0 0.67791411 water fraction, min, max = 0.066821237 1.0659271e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050205407 0 0.67791411 water fraction, min, max = 0.066833544 1.0791417e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999477 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050217712 0 0.67791411 water fraction, min, max = 0.066821237 1.0659282e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050205407 0 0.67791411 water fraction, min, max = 0.066833544 1.0791427e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999476 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.1607499e-05, Final residual = 7.6570569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7085761e-09, Final residual = 1.2011554e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050217713 0 0.67791411 water fraction, min, max = 0.066821235 1.0659283e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050205409 0 0.67791411 water fraction, min, max = 0.066833542 1.0791431e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999418 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050217713 0 0.67791411 water fraction, min, max = 0.066821235 1.0659284e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050205409 0 0.67791411 water fraction, min, max = 0.066833542 1.0791431e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999418 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.4620784e-06, Final residual = 6.5582565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5859468e-09, Final residual = 1.6336801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050217713 0 0.67791411 water fraction, min, max = 0.066821235 1.0659284e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050205409 0 0.67791411 water fraction, min, max = 0.066833541 1.0791431e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999425 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050217713 0 0.67791411 water fraction, min, max = 0.066821235 1.0659284e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050205409 0 0.67791411 water fraction, min, max = 0.066833541 1.0791431e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999425 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.6539714e-06, Final residual = 7.3783235e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3935086e-09, Final residual = 1.0601035e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1009.12 s ClockTime = 1038 s fluxAdjustedLocalCo Co mean: 0.10449641 max: 0.60003126 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011360567 -> dtInletScale=528.14264 fluxAdjustedLocalCo dtLocalScale=0.99994791, dtInletScale=528.14264 -> dtScale=0.99994791 deltaT = 1.8208248 Time = 1425.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050193114 0 0.6779141 water fraction, min, max = 0.066845834 1.0925138e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050180828 0 0.67791393 water fraction, min, max = 0.066858118 1.1060443e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050193129 0 0.67791375 water fraction, min, max = 0.066845815 1.0928347e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999662 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050180843 0 0.67791356 water fraction, min, max = 0.066858103 1.106368e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001484149, Final residual = 7.768047e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7677398e-09, Final residual = 1.7004297e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050193161 0 0.6779141 water fraction, min, max = 0.066845787 1.092822e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050180907 0 0.6779141 water fraction, min, max = 0.066858044 1.1063405e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999483 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050193162 0 0.6779141 water fraction, min, max = 0.066845787 1.0928233e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050180907 0 0.6779141 water fraction, min, max = 0.066858044 1.1063418e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999482 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.1035542e-05, Final residual = 9.3014822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3028437e-09, Final residual = 1.7082799e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050193163 0 0.6779141 water fraction, min, max = 0.066845786 1.0928234e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050180909 0 0.6779141 water fraction, min, max = 0.066858041 1.1063421e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999944 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050193163 0 0.6779141 water fraction, min, max = 0.066845786 1.0928235e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050180909 0 0.6779141 water fraction, min, max = 0.066858041 1.1063422e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999944 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.4070093e-06, Final residual = 6.7361809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7485232e-09, Final residual = 1.6909696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050193163 0 0.6779141 water fraction, min, max = 0.066845786 1.0928235e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050180909 0 0.6779141 water fraction, min, max = 0.066858041 1.1063423e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999945 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050193163 0 0.6779141 water fraction, min, max = 0.066845786 1.0928235e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050180909 0 0.6779141 water fraction, min, max = 0.066858041 1.1063422e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999945 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.6370259e-06, Final residual = 6.8876384e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8964926e-09, Final residual = 8.9846626e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1010.07 s ClockTime = 1039 s fluxAdjustedLocalCo Co mean: 0.10449658 max: 0.60002742 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011358434 -> dtInletScale=528.24184 fluxAdjustedLocalCo dtLocalScale=0.9999543, dtInletScale=528.24184 -> dtScale=0.9999543 deltaT = 1.8204829 Time = 1427.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050168665 0 0.6779141 water fraction, min, max = 0.066870283 1.1200201e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050156429 0 0.67791391 water fraction, min, max = 0.066882517 1.1338609e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05016868 0 0.67791373 water fraction, min, max = 0.066870264 1.1203474e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050156444 0 0.67791354 water fraction, min, max = 0.066882502 1.1341909e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014608797, Final residual = 9.6399973e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6518674e-09, Final residual = 2.117117e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050168712 0 0.6779141 water fraction, min, max = 0.066870236 1.1203341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050156508 0 0.6779141 water fraction, min, max = 0.066882443 1.1341625e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050168712 0 0.6779141 water fraction, min, max = 0.066870236 1.1203355e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050156508 0 0.67791409 water fraction, min, max = 0.066882443 1.1341639e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999512 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.117909e-05, Final residual = 7.3215362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3265284e-09, Final residual = 1.4503123e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050168713 0 0.6779141 water fraction, min, max = 0.066870235 1.1203358e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05015651 0 0.67791409 water fraction, min, max = 0.066882441 1.1341644e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999485 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050168713 0 0.6779141 water fraction, min, max = 0.066870235 1.1203358e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05015651 0 0.67791409 water fraction, min, max = 0.066882441 1.1341644e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999485 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.4175546e-06, Final residual = 6.6573479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6747993e-09, Final residual = 1.6491147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050168713 0 0.6779141 water fraction, min, max = 0.066870235 1.1203358e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05015651 0 0.67791409 water fraction, min, max = 0.06688244 1.1341645e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999493 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050168713 0 0.6779141 water fraction, min, max = 0.066870235 1.1203358e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05015651 0 0.67791409 water fraction, min, max = 0.06688244 1.1341645e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999493 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.6301154e-06, Final residual = 6.9291687e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9312211e-09, Final residual = 9.3935456e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1011.2 s ClockTime = 1040 s fluxAdjustedLocalCo Co mean: 0.10449084 max: 0.600018 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011356301 -> dtInletScale=528.34106 fluxAdjustedLocalCo dtLocalScale=0.99997, dtInletScale=528.34106 -> dtScale=0.99997 deltaT = 1.820141 Time = 1429.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050144316 0 0.67791409 water fraction, min, max = 0.066894632 1.1481554e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05013213 0 0.6779139 water fraction, min, max = 0.066906816 1.1623125e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050144331 0 0.67791372 water fraction, min, max = 0.066894613 1.1484891e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999662 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050132145 0 0.67791352 water fraction, min, max = 0.066906801 1.1626489e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014366024, Final residual = 1.1248119e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1272845e-08, Final residual = 2.6447405e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050144363 0 0.67791399 water fraction, min, max = 0.066894586 1.1484755e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050132208 0 0.67791388 water fraction, min, max = 0.066906742 1.1626198e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999559 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050144363 0 0.67791399 water fraction, min, max = 0.066894586 1.1484769e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050132208 0 0.67791388 water fraction, min, max = 0.066906742 1.1626211e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999558 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.151355e-05, Final residual = 4.3437437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3920518e-09, Final residual = 8.9908911e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050144364 0 0.67791409 water fraction, min, max = 0.066894584 1.1484771e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05013221 0 0.67791409 water fraction, min, max = 0.06690674 1.1626217e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999549 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050144364 0 0.67791409 water fraction, min, max = 0.066894584 1.1484772e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05013221 0 0.67791409 water fraction, min, max = 0.06690674 1.1626217e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999549 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.3957652e-06, Final residual = 6.5268313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5449153e-09, Final residual = 1.4764871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050144364 0 0.67791409 water fraction, min, max = 0.066894584 1.1484772e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050132211 0 0.67791409 water fraction, min, max = 0.06690674 1.1626218e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999559 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050144364 0 0.67791409 water fraction, min, max = 0.066894584 1.1484772e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050132211 0 0.67791409 water fraction, min, max = 0.06690674 1.1626217e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999559 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.6356483e-06, Final residual = 6.5100278e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.51327e-09, Final residual = 8.9186866e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1012.42 s ClockTime = 1041 s fluxAdjustedLocalCo Co mean: 0.10449082 max: 0.60000499 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011354168 -> dtInletScale=528.4403 fluxAdjustedLocalCo dtLocalScale=0.99999169, dtInletScale=528.4403 -> dtScale=0.99999169 deltaT = 1.8197992 Time = 1431.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050120067 0 0.67791408 water fraction, min, max = 0.066918881 1.1769317e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050107931 0 0.67791389 water fraction, min, max = 0.066931015 1.191411e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050120082 0 0.6779137 water fraction, min, max = 0.066918862 1.1772718e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050107946 0 0.67791349 water fraction, min, max = 0.066931 1.1917539e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014099578, Final residual = 1.2040079e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2056112e-08, Final residual = 2.9151933e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050120113 0 0.67791408 water fraction, min, max = 0.066918835 1.1772576e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050108008 0 0.67791408 water fraction, min, max = 0.066930942 1.1917235e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999627 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050120113 0 0.67791408 water fraction, min, max = 0.066918835 1.177259e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050108008 0 0.67791407 water fraction, min, max = 0.066930942 1.1917248e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999627 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.1272582e-05, Final residual = 3.867043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9201236e-09, Final residual = 8.1711376e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050120114 0 0.67791408 water fraction, min, max = 0.066918834 1.1772587e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05010801 0 0.67791407 water fraction, min, max = 0.06693094 1.1917244e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999631 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050120114 0 0.67791408 water fraction, min, max = 0.066918834 1.1772588e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05010801 0 0.67791407 water fraction, min, max = 0.06693094 1.1917245e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999631 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.3667257e-06, Final residual = 6.890963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9038686e-09, Final residual = 1.6762032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050120114 0 0.67791408 water fraction, min, max = 0.066918834 1.1772588e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050108011 0 0.67791407 water fraction, min, max = 0.06693094 1.1917244e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999638 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050120114 0 0.67791408 water fraction, min, max = 0.066918834 1.1772588e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050108011 0 0.67791407 water fraction, min, max = 0.06693094 1.1917244e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999638 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.6179386e-06, Final residual = 6.6235334e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6316622e-09, Final residual = 9.1868637e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1013.49 s ClockTime = 1042 s fluxAdjustedLocalCo Co mean: 0.10450256 max: 0.59998869 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011352036 -> dtInletScale=528.53956 fluxAdjustedLocalCo dtLocalScale=1.0000189, dtInletScale=528.53956 -> dtScale=1.0000189 deltaT = 1.8197992 Time = 1433.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050095914 0 0.67791407 water fraction, min, max = 0.066943034 1.2063613e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050083825 0 0.67791386 water fraction, min, max = 0.066955121 1.221171e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050095929 0 0.67791367 water fraction, min, max = 0.066943015 1.2067082e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050083841 0 0.67791345 water fraction, min, max = 0.066955106 1.2215206e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013861517, Final residual = 1.3780512e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3791823e-08, Final residual = 3.2536759e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05009596 0 0.67791406 water fraction, min, max = 0.066942988 1.2066897e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050083902 0 0.67791406 water fraction, min, max = 0.066955048 1.221482e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999705 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05009596 0 0.67791406 water fraction, min, max = 0.066942988 1.2066916e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050083902 0 0.67791405 water fraction, min, max = 0.066955048 1.2214839e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999705 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.1085722e-05, Final residual = 9.3916562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4122268e-09, Final residual = 1.1715178e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050095961 0 0.67791406 water fraction, min, max = 0.066942987 1.2066913e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050083905 0 0.67791406 water fraction, min, max = 0.066955046 1.2214833e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050095961 0 0.67791406 water fraction, min, max = 0.066942987 1.2066914e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050083905 0 0.67791406 water fraction, min, max = 0.066955046 1.2214834e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.3197685e-06, Final residual = 6.7259516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7408173e-09, Final residual = 1.4914248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050095961 0 0.67791406 water fraction, min, max = 0.066942987 1.2066914e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050083905 0 0.67791406 water fraction, min, max = 0.066955046 1.2214834e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050095961 0 0.67791406 water fraction, min, max = 0.066942987 1.2066913e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050083905 0 0.67791406 water fraction, min, max = 0.066955046 1.2214834e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.6123625e-06, Final residual = 6.4956311e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4871872e-09, Final residual = 8.870491e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1014.44 s ClockTime = 1043 s fluxAdjustedLocalCo Co mean: 0.1045143 max: 0.60008036 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011352036 -> dtInletScale=528.53956 fluxAdjustedLocalCo dtLocalScale=0.99986609, dtInletScale=528.53956 -> dtScale=0.99986609 deltaT = 1.8194574 Time = 1435.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050071858 0 0.67791405 water fraction, min, max = 0.066967091 1.2364474e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050059818 0 0.67791383 water fraction, min, max = 0.066979128 1.2515877e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050071872 0 0.67791363 water fraction, min, max = 0.066967072 1.2368012e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050059833 0 0.6779134 water fraction, min, max = 0.066979113 1.2519442e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013688059, Final residual = 2.367669e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3818791e-09, Final residual = 3.9745611e-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 = 0.050071903 0 0.67791404 water fraction, min, max = 0.066967045 1.2367823e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050059895 0 0.67791403 water fraction, min, max = 0.066979056 1.2519048e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999711 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050071903 0 0.67791404 water fraction, min, max = 0.066967045 1.2367842e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050059895 0 0.67791403 water fraction, min, max = 0.066979056 1.2519066e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999711 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.1106741e-05, Final residual = 9.5993657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5990022e-09, Final residual = 1.295838e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050071904 0 0.67791404 water fraction, min, max = 0.066967044 1.2367842e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050059897 0 0.67791403 water fraction, min, max = 0.066979053 1.2519067e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999644 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050071904 0 0.67791404 water fraction, min, max = 0.066967044 1.2367843e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050059897 0 0.67791403 water fraction, min, max = 0.066979053 1.2519068e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999644 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.2259683e-06, Final residual = 6.948629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9625122e-09, Final residual = 1.3688399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050071904 0 0.67791404 water fraction, min, max = 0.066967044 1.2367843e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050059897 0 0.67791403 water fraction, min, max = 0.066979053 1.2519069e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050071904 0 0.67791404 water fraction, min, max = 0.066967044 1.2367843e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050059897 0 0.67791403 water fraction, min, max = 0.066979053 1.2519068e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.5902301e-06, Final residual = 6.7080439e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7102007e-09, Final residual = 8.9078442e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1015.44 s ClockTime = 1044 s fluxAdjustedLocalCo Co mean: 0.1045091 max: 0.60005492 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011349904 -> dtInletScale=528.63885 fluxAdjustedLocalCo dtLocalScale=0.99990848, dtInletScale=528.63885 -> dtScale=0.99990848 deltaT = 1.8191157 Time = 1436.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050047899 0 0.67791402 water fraction, min, max = 0.066991049 1.2672049e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050035909 0 0.6779138 water fraction, min, max = 0.067003037 1.2826825e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050047914 0 0.67791359 water fraction, min, max = 0.06699103 1.2675656e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999658 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050035924 0 0.67791335 water fraction, min, max = 0.067003023 1.283046e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013526861, Final residual = 2.6414685e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6586653e-09, Final residual = 4.6081345e-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 = 0.050047944 0 0.67791402 water fraction, min, max = 0.066991004 1.2675468e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050035985 0 0.677914 water fraction, min, max = 0.067002966 1.2830069e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999676 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050047944 0 0.67791402 water fraction, min, max = 0.066991004 1.2675487e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050035985 0 0.677914 water fraction, min, max = 0.067002966 1.2830087e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999675 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.1158451e-05, Final residual = 9.5694725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.586692e-09, Final residual = 1.3888429e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050047946 0 0.67791402 water fraction, min, max = 0.066991003 1.2675489e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050035987 0 0.677914 water fraction, min, max = 0.067002963 1.2830091e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999602 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050047945 0 0.67791402 water fraction, min, max = 0.066991003 1.2675489e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050035987 0 0.677914 water fraction, min, max = 0.067002963 1.2830091e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999602 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.2211035e-06, Final residual = 7.1518083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1688864e-09, Final residual = 1.37525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050047946 0 0.67791402 water fraction, min, max = 0.066991003 1.2675489e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050035987 0 0.677914 water fraction, min, max = 0.067002963 1.2830092e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999606 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050047946 0 0.67791402 water fraction, min, max = 0.066991003 1.2675489e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050035987 0 0.677914 water fraction, min, max = 0.067002963 1.2830092e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999606 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.5816478e-06, Final residual = 7.2796549e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2851196e-09, Final residual = 9.8418954e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1016.36 s ClockTime = 1045 s fluxAdjustedLocalCo Co mean: 0.10450717 max: 0.60002496 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011347772 -> dtInletScale=528.73816 fluxAdjustedLocalCo dtLocalScale=0.9999584, dtInletScale=528.73816 -> dtScale=0.9999584 deltaT = 1.818774 Time = 1438.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050024038 0 0.67791399 water fraction, min, max = 0.067014911 1.2986483e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050012096 0 0.67791375 water fraction, min, max = 0.06702685 1.3144704e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050024052 0 0.67791354 water fraction, min, max = 0.067014892 1.2990158e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050012111 0 0.67791329 water fraction, min, max = 0.067026835 1.3148407e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001348468, Final residual = 2.7145198e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7244167e-09, Final residual = 4.7700642e-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 = 0.050024083 0 0.67791398 water fraction, min, max = 0.067014865 1.2989976e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050012172 0 0.67791396 water fraction, min, max = 0.067026779 1.3148026e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050024083 0 0.67791398 water fraction, min, max = 0.067014865 1.2989994e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050012172 0 0.67791396 water fraction, min, max = 0.067026779 1.3148043e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.0586639e-05, Final residual = 9.8079065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8062531e-09, Final residual = 1.4123224e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050024084 0 0.67791398 water fraction, min, max = 0.067014864 1.2989995e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050012174 0 0.67791396 water fraction, min, max = 0.067026776 1.3148047e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999563 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050024084 0 0.67791398 water fraction, min, max = 0.067014864 1.2989996e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050012174 0 0.67791396 water fraction, min, max = 0.067026776 1.3148047e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999563 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.1721703e-06, Final residual = 7.2863824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3161955e-09, Final residual = 1.4296706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050024084 0 0.67791398 water fraction, min, max = 0.067014864 1.2989996e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050012174 0 0.67791396 water fraction, min, max = 0.067026776 1.3148048e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999568 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050024084 0 0.67791398 water fraction, min, max = 0.067014864 1.2989996e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050012174 0 0.67791396 water fraction, min, max = 0.067026776 1.3148048e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999568 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.5837193e-06, Final residual = 6.6028957e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6058703e-09, Final residual = 8.8526149e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1017.32 s ClockTime = 1046 s fluxAdjustedLocalCo Co mean: 0.10450412 max: 0.59998918 fluxAdjustedLocalCo inlet-based: CoInlet=0.001134564 -> dtInletScale=528.83749 fluxAdjustedLocalCo dtLocalScale=1.000018, dtInletScale=528.83749 -> dtScale=1.000018 deltaT = 1.818774 Time = 1440.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050000271 0 0.67791394 water fraction, min, max = 0.067038677 1.3307951e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049988376 0 0.6779137 water fraction, min, max = 0.06705057 1.346972e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050000286 0 0.67791348 water fraction, min, max = 0.067038658 1.3311695e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049988391 0 0.67791322 water fraction, min, max = 0.067050555 1.3473492e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013436474, Final residual = 2.5750594e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5726274e-09, Final residual = 4.4287762e-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 = 0.050000316 0 0.67791394 water fraction, min, max = 0.067038632 1.331151e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049988451 0 0.67791391 water fraction, min, max = 0.067050499 1.3473104e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999602 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050000316 0 0.67791394 water fraction, min, max = 0.067038632 1.3311528e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049988451 0 0.67791391 water fraction, min, max = 0.067050499 1.3473122e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999601 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.0437695e-05, Final residual = 2.0596923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1306417e-09, Final residual = 4.6038875e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050000318 0 0.67791394 water fraction, min, max = 0.067038631 1.3311533e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049988454 0 0.67791391 water fraction, min, max = 0.067050497 1.3473131e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999531 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050000318 0 0.67791394 water fraction, min, max = 0.067038631 1.3311533e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049988454 0 0.67791391 water fraction, min, max = 0.067050497 1.3473131e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999531 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.2083873e-06, Final residual = 7.2338746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2498563e-09, Final residual = 1.3305929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050000318 0 0.67791394 water fraction, min, max = 0.067038631 1.3311533e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049988454 0 0.67791391 water fraction, min, max = 0.067050496 1.3473131e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050000318 0 0.67791394 water fraction, min, max = 0.067038631 1.3311533e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049988454 0 0.67791391 water fraction, min, max = 0.067050496 1.3473131e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.5753548e-06, Final residual = 6.2293345e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2380909e-09, Final residual = 8.4771068e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1018.3 s ClockTime = 1047 s fluxAdjustedLocalCo Co mean: 0.1045127 max: 0.60006099 fluxAdjustedLocalCo inlet-based: CoInlet=0.001134564 -> dtInletScale=528.83749 fluxAdjustedLocalCo dtLocalScale=0.99989835, dtInletScale=528.83749 -> dtScale=0.99989835 deltaT = 1.8184323 Time = 1442.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0499766 0 0.67791389 water fraction, min, max = 0.067062349 1.3636584e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049964753 0 0.67791363 water fraction, min, max = 0.067074193 1.3801937e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049976614 0 0.67791342 water fraction, min, max = 0.06706233 1.3640397e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999668 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049964768 0 0.67791314 water fraction, min, max = 0.067074179 1.3805777e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013343738, Final residual = 2.2508846e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2551809e-09, Final residual = 3.7866882e-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 = 0.049976644 0 0.67791388 water fraction, min, max = 0.067062304 1.3640219e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049964827 0 0.67791385 water fraction, min, max = 0.067074123 1.3805404e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999573 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049976644 0 0.67791388 water fraction, min, max = 0.067062304 1.3640236e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049964827 0 0.67791385 water fraction, min, max = 0.067074123 1.380542e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999572 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.0056548e-05, Final residual = 2.4937712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5610589e-09, Final residual = 5.3332952e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049976645 0 0.67791388 water fraction, min, max = 0.067062303 1.3640241e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04996483 0 0.67791385 water fraction, min, max = 0.067074121 1.380543e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999507 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049976645 0 0.67791388 water fraction, min, max = 0.067062303 1.364024e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04996483 0 0.67791385 water fraction, min, max = 0.067074121 1.380543e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999507 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.1977278e-06, Final residual = 7.797758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7972695e-09, Final residual = 1.5002629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049976645 0 0.67791388 water fraction, min, max = 0.067062303 1.364024e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04996483 0 0.67791385 water fraction, min, max = 0.067074121 1.380543e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999512 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049976645 0 0.67791388 water fraction, min, max = 0.067062303 1.364024e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04996483 0 0.67791385 water fraction, min, max = 0.067074121 1.380543e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999512 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.5854896e-06, Final residual = 6.0835843e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0925128e-09, Final residual = 9.0894113e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1019.25 s ClockTime = 1048 s fluxAdjustedLocalCo Co mean: 0.10450572 max: 0.60001653 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011343509 -> dtInletScale=528.93686 fluxAdjustedLocalCo dtLocalScale=0.99997246, dtInletScale=528.93686 -> dtScale=0.99997246 deltaT = 1.8180907 Time = 1444.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049953023 0 0.67791382 water fraction, min, max = 0.067085925 1.3972507e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049941224 0 0.67791355 water fraction, min, max = 0.067097722 1.4141517e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049953038 0 0.67791334 water fraction, min, max = 0.067085906 1.3976386e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04994124 0 0.67791305 water fraction, min, max = 0.067097707 1.4145425e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.000132262, Final residual = 2.1097143e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1256316e-09, Final residual = 3.4821898e-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 = 0.049953068 0 0.67791381 water fraction, min, max = 0.067085881 1.3976213e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049941299 0 0.67791378 water fraction, min, max = 0.067097652 1.4145059e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999551 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049953068 0 0.67791381 water fraction, min, max = 0.067085881 1.3976229e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049941299 0 0.67791377 water fraction, min, max = 0.067097652 1.4145074e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999551 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.0131726e-05, Final residual = 1.6460189e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6947072e-09, Final residual = 3.4179809e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049953069 0 0.67791381 water fraction, min, max = 0.067085879 1.3976233e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049941301 0 0.67791378 water fraction, min, max = 0.067097649 1.4145083e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999497 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049953069 0 0.67791381 water fraction, min, max = 0.067085879 1.3976233e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049941301 0 0.67791378 water fraction, min, max = 0.067097649 1.4145083e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999498 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.2050547e-06, Final residual = 7.9424612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9397005e-09, Final residual = 1.6330912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049953069 0 0.67791381 water fraction, min, max = 0.067085879 1.3976233e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049941301 0 0.67791378 water fraction, min, max = 0.067097649 1.4145083e-09 0.999 Phase-sum volume fraction, min, max = 1 0.999995 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049953069 0 0.67791381 water fraction, min, max = 0.067085879 1.3976233e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049941301 0 0.67791378 water fraction, min, max = 0.067097649 1.4145083e-09 0.999 Phase-sum volume fraction, min, max = 1 0.999995 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.5777365e-06, Final residual = 6.2444235e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2423839e-09, Final residual = 9.5256465e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1020.16 s ClockTime = 1049 s fluxAdjustedLocalCo Co mean: 0.10450963 max: 0.5999683 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011341378 -> dtInletScale=529.03625 fluxAdjustedLocalCo dtLocalScale=1.0000528, dtInletScale=529.03625 -> dtScale=1.0000528 deltaT = 1.8180907 Time = 1445.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04992954 0 0.67791374 water fraction, min, max = 0.067109408 1.4315885e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049917787 0 0.67791346 water fraction, min, max = 0.067121159 1.4488655e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049929555 0 0.67791324 water fraction, min, max = 0.067109389 1.4319833e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999678 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049917802 0 0.67791294 water fraction, min, max = 0.067121144 1.4492632e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013122844, Final residual = 2.0296161e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0419338e-09, Final residual = 3.0068805e-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 = 0.049929584 0 0.67791373 water fraction, min, max = 0.067109364 1.4319664e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049917861 0 0.67791369 water fraction, min, max = 0.06712109 1.4492273e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999545 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049929584 0 0.67791373 water fraction, min, max = 0.067109364 1.4319679e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049917861 0 0.67791368 water fraction, min, max = 0.06712109 1.4492287e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999544 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.0071146e-05, Final residual = 1.7121358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7649327e-09, Final residual = 3.5710764e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049929585 0 0.67791373 water fraction, min, max = 0.067109363 1.4319683e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049917863 0 0.67791369 water fraction, min, max = 0.067121087 1.4492296e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999499 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049929585 0 0.67791373 water fraction, min, max = 0.067109363 1.4319683e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049917863 0 0.67791369 water fraction, min, max = 0.067121087 1.4492296e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999499 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.2751055e-06, Final residual = 7.1078544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1023701e-09, Final residual = 1.5603598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049929585 0 0.67791373 water fraction, min, max = 0.067109363 1.4319682e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049917863 0 0.67791368 water fraction, min, max = 0.067121087 1.4492295e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999505 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049929585 0 0.67791373 water fraction, min, max = 0.067109363 1.4319682e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049917863 0 0.67791368 water fraction, min, max = 0.067121087 1.4492295e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999505 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.5921363e-06, Final residual = 6.8417004e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8326848e-09, Final residual = 1.0015332e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1021.14 s ClockTime = 1050 s fluxAdjustedLocalCo Co mean: 0.10452532 max: 0.60003039 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011341378 -> dtInletScale=529.03625 fluxAdjustedLocalCo dtLocalScale=0.99994935, dtInletScale=529.03625 -> dtScale=0.99994935 deltaT = 1.8177491 Time = 1447.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04990615 0 0.67791364 water fraction, min, max = 0.067132798 1.4666861e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049894444 0 0.67791334 water fraction, min, max = 0.067144502 1.4843427e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049906164 0 0.67791313 water fraction, min, max = 0.06713278 1.4670876e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049894459 0 0.67791281 water fraction, min, max = 0.067144487 1.4847472e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013136082, Final residual = 1.2812347e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.282414e-08, Final residual = 1.9331069e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049906194 0 0.67791363 water fraction, min, max = 0.067132754 1.4670711e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049894518 0 0.67791357 water fraction, min, max = 0.067144433 1.4847121e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999555 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049906194 0 0.67791363 water fraction, min, max = 0.067132754 1.4670725e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049894518 0 0.67791357 water fraction, min, max = 0.067144433 1.4847134e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999555 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.0055204e-05, Final residual = 2.0747661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1301296e-09, Final residual = 4.2893495e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049906195 0 0.67791363 water fraction, min, max = 0.067132753 1.4670727e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04989452 0 0.67791358 water fraction, min, max = 0.06714443 1.4847139e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999522 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049906195 0 0.67791363 water fraction, min, max = 0.067132753 1.4670727e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04989452 0 0.67791358 water fraction, min, max = 0.06714443 1.484714e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999522 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.2354159e-06, Final residual = 6.6941702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6999262e-09, Final residual = 1.2542618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049906195 0 0.67791363 water fraction, min, max = 0.067132753 1.4670727e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04989452 0 0.67791357 water fraction, min, max = 0.06714443 1.4847139e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999529 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049906195 0 0.67791363 water fraction, min, max = 0.067132753 1.4670727e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04989452 0 0.67791357 water fraction, min, max = 0.06714443 1.4847139e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999529 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.5785008e-06, Final residual = 7.6903813e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6917507e-09, Final residual = 1.1524525e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1022.17 s ClockTime = 1051 s fluxAdjustedLocalCo Co mean: 0.10451555 max: 0.59998046 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011339247 -> dtInletScale=529.13567 fluxAdjustedLocalCo dtLocalScale=1.0000326, dtInletScale=529.13567 -> dtScale=1.0000326 deltaT = 1.8177491 Time = 1449.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049882853 0 0.67791352 water fraction, min, max = 0.067156096 1.5025571e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049871192 0 0.67791321 water fraction, min, max = 0.067167754 1.5206038e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049882867 0 0.67791299 water fraction, min, max = 0.067156077 1.5029656e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049871207 0 0.67791265 water fraction, min, max = 0.067167739 1.5210153e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013285977, Final residual = 1.2649528e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2669155e-08, Final residual = 1.7147057e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049882897 0 0.67791351 water fraction, min, max = 0.067156051 1.5029495e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049871267 0 0.67791344 water fraction, min, max = 0.067167684 1.520981e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999588 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049882897 0 0.67791351 water fraction, min, max = 0.067156051 1.5029508e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049871267 0 0.67791344 water fraction, min, max = 0.067167684 1.5209822e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999588 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.9748953e-05, Final residual = 2.3987204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4481273e-09, Final residual = 4.8995734e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049882898 0 0.67791351 water fraction, min, max = 0.06715605 1.5029511e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049871269 0 0.67791345 water fraction, min, max = 0.067167681 1.5209829e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999565 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049882898 0 0.67791351 water fraction, min, max = 0.06715605 1.5029512e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049871269 0 0.67791345 water fraction, min, max = 0.067167681 1.5209829e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999565 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.1695601e-06, Final residual = 6.4567669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4671186e-09, Final residual = 1.2510923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049882898 0 0.67791351 water fraction, min, max = 0.06715605 1.5029511e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049871269 0 0.67791344 water fraction, min, max = 0.067167681 1.5209828e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999571 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049882898 0 0.67791351 water fraction, min, max = 0.06715605 1.5029511e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049871269 0 0.67791344 water fraction, min, max = 0.067167681 1.5209828e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999571 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5753901e-06, Final residual = 7.4994859e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5054269e-09, Final residual = 1.0840587e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1023.12 s ClockTime = 1052 s fluxAdjustedLocalCo Co mean: 0.10453 max: 0.60004568 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011339247 -> dtInletScale=529.13567 fluxAdjustedLocalCo dtLocalScale=0.99992387, dtInletScale=529.13567 -> dtScale=0.99992387 deltaT = 1.8174074 Time = 1451.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049859649 0 0.67791338 water fraction, min, max = 0.067179299 1.5392166e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049848037 0 0.67791304 water fraction, min, max = 0.067190909 1.5576572e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049859663 0 0.67791283 water fraction, min, max = 0.067179281 1.5396319e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049848052 0 0.67791247 water fraction, min, max = 0.067190895 1.5580756e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001322276, Final residual = 1.2725025e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2746213e-08, Final residual = 1.670613e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049859693 0 0.67791336 water fraction, min, max = 0.067179255 1.539616e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049848111 0 0.67791329 water fraction, min, max = 0.067190839 1.5580416e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999634 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049859694 0 0.67791336 water fraction, min, max = 0.067179255 1.5396173e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049848111 0 0.67791328 water fraction, min, max = 0.067190839 1.5580428e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.9633418e-05, Final residual = 2.4010235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4419801e-09, Final residual = 4.7570981e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049859695 0 0.67791337 water fraction, min, max = 0.067179253 1.5396176e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049848114 0 0.67791329 water fraction, min, max = 0.067190837 1.5580435e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999618 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049859695 0 0.67791337 water fraction, min, max = 0.067179253 1.5396176e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049848114 0 0.67791329 water fraction, min, max = 0.067190837 1.5580435e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999618 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.1131707e-06, Final residual = 6.3756743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3960135e-09, Final residual = 1.2606881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049859695 0 0.67791336 water fraction, min, max = 0.067179253 1.5396176e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049848114 0 0.67791329 water fraction, min, max = 0.067190837 1.5580435e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049859695 0 0.67791336 water fraction, min, max = 0.067179253 1.5396176e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049848114 0 0.67791329 water fraction, min, max = 0.067190837 1.5580435e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5710937e-06, Final residual = 7.4326146e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4413657e-09, Final residual = 1.161385e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1024.15 s ClockTime = 1053 s fluxAdjustedLocalCo Co mean: 0.10452336 max: 0.59999746 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011337116 -> dtInletScale=529.23514 fluxAdjustedLocalCo dtLocalScale=1.0000042, dtInletScale=529.23514 -> dtScale=1.0000042 deltaT = 1.8174074 Time = 1453.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049836539 0 0.67791321 water fraction, min, max = 0.067202409 1.5766782e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049824973 0 0.67791286 water fraction, min, max = 0.067213973 1.5955233e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049836554 0 0.67791265 water fraction, min, max = 0.06720239 1.5771005e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049824988 0 0.67791227 water fraction, min, max = 0.067213958 1.5959488e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013192515, Final residual = 1.2636063e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2646284e-08, Final residual = 1.7206394e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049836584 0 0.6779132 water fraction, min, max = 0.067202364 1.5770852e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049825048 0 0.6779131 water fraction, min, max = 0.067213903 1.5959158e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999649 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049836584 0 0.67791319 water fraction, min, max = 0.067202364 1.5770865e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049825048 0 0.6779131 water fraction, min, max = 0.067213903 1.595917e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.9283523e-05, Final residual = 2.246568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3092967e-09, Final residual = 4.5119204e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049836585 0 0.6779132 water fraction, min, max = 0.067202363 1.5770866e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04982505 0 0.67791311 water fraction, min, max = 0.0672139 1.5959174e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999963 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049836585 0 0.6779132 water fraction, min, max = 0.067202363 1.5770867e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04982505 0 0.67791311 water fraction, min, max = 0.0672139 1.5959175e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999963 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.9871065e-06, Final residual = 6.8855867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8962081e-09, Final residual = 1.3216808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049836585 0 0.6779132 water fraction, min, max = 0.067202363 1.5770867e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049825051 0 0.6779131 water fraction, min, max = 0.0672139 1.5959174e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049836585 0 0.6779132 water fraction, min, max = 0.067202363 1.5770867e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049825051 0 0.6779131 water fraction, min, max = 0.0672139 1.5959174e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5412135e-06, Final residual = 7.6390352e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6521218e-09, Final residual = 1.177557e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1025.22 s ClockTime = 1054 s fluxAdjustedLocalCo Co mean: 0.10453754 max: 0.60006285 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011337116 -> dtInletScale=529.23514 fluxAdjustedLocalCo dtLocalScale=0.99989526, dtInletScale=529.23514 -> dtScale=0.99989526 deltaT = 1.8170658 Time = 1455.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049813524 0 0.67791301 water fraction, min, max = 0.067225424 1.614957e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049802006 0 0.67791264 water fraction, min, max = 0.06723694 1.6342106e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049813538 0 0.67791244 water fraction, min, max = 0.067225405 1.6153865e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049802021 0 0.67791203 water fraction, min, max = 0.067236925 1.6346432e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 0.000129975, Final residual = 1.2428231e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2454195e-08, Final residual = 2.9027031e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049813569 0 0.677913 water fraction, min, max = 0.067225379 1.6153709e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049802081 0 0.67791289 water fraction, min, max = 0.067236869 1.6346097e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049813569 0 0.677913 water fraction, min, max = 0.067225379 1.6153721e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049802081 0 0.67791289 water fraction, min, max = 0.06723687 1.6346108e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.9358965e-05, Final residual = 1.904431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9818084e-09, Final residual = 3.8666318e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04981357 0 0.677913 water fraction, min, max = 0.067225378 1.615372e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049802084 0 0.6779129 water fraction, min, max = 0.067236867 1.6346106e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999647 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04981357 0 0.677913 water fraction, min, max = 0.067225378 1.6153721e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049802084 0 0.6779129 water fraction, min, max = 0.067236867 1.6346107e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999647 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.9734452e-06, Final residual = 7.2584469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2791181e-09, Final residual = 1.3797995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049813571 0 0.677913 water fraction, min, max = 0.067225378 1.615372e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049802084 0 0.67791289 water fraction, min, max = 0.067236867 1.6346106e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999651 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049813571 0 0.677913 water fraction, min, max = 0.067225378 1.615372e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049802084 0 0.67791289 water fraction, min, max = 0.067236867 1.6346106e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999651 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.5335796e-06, Final residual = 7.9703399e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9707317e-09, Final residual = 1.1822775e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1026.32 s ClockTime = 1055 s fluxAdjustedLocalCo Co mean: 0.10452896 max: 0.60001304 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011334985 -> dtInletScale=529.33463 fluxAdjustedLocalCo dtLocalScale=0.99997827, dtInletScale=529.33463 -> dtScale=0.99997827 deltaT = 1.8167243 Time = 1456.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049790606 0 0.67791279 water fraction, min, max = 0.067248342 1.6540615e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049779136 0 0.67791239 water fraction, min, max = 0.06725981 1.6737299e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04979062 0 0.67791219 water fraction, min, max = 0.067248323 1.6544981e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049779151 0 0.67791176 water fraction, min, max = 0.067259795 1.6741697e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012851429, Final residual = 1.0452267e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0455298e-08, Final residual = 2.3103419e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049790651 0 0.67791277 water fraction, min, max = 0.067248298 1.6544819e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049779211 0 0.67791264 water fraction, min, max = 0.06725974 1.6741348e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049790651 0 0.67791277 water fraction, min, max = 0.067248298 1.6544831e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049779211 0 0.67791264 water fraction, min, max = 0.06725974 1.674136e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.9470095e-05, Final residual = 1.5940971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6716342e-09, Final residual = 3.2705781e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049790652 0 0.67791277 water fraction, min, max = 0.067248296 1.6544828e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049779214 0 0.67791265 water fraction, min, max = 0.067259737 1.6741354e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999676 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049790652 0 0.67791277 water fraction, min, max = 0.067248296 1.6544828e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049779214 0 0.67791265 water fraction, min, max = 0.067259737 1.6741355e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999676 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.969295e-06, Final residual = 6.9058892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9425381e-09, Final residual = 1.32262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049790652 0 0.67791277 water fraction, min, max = 0.067248296 1.6544828e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049779214 0 0.67791265 water fraction, min, max = 0.067259737 1.6741354e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049790652 0 0.67791277 water fraction, min, max = 0.067248296 1.6544828e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049779214 0 0.67791265 water fraction, min, max = 0.067259737 1.6741354e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.5337741e-06, Final residual = 8.4053668e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4111162e-09, Final residual = 1.2587317e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1027.49 s ClockTime = 1057 s fluxAdjustedLocalCo Co mean: 0.10453412 max: 0.59996034 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011332854 -> dtInletScale=529.43415 fluxAdjustedLocalCo dtLocalScale=1.0000661, dtInletScale=529.43415 -> dtScale=1.0000661 deltaT = 1.8167243 Time = 1458.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049767782 0 0.67791252 water fraction, min, max = 0.067271166 1.6940076e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049756357 0 0.6779121 water fraction, min, max = 0.067282588 1.714101e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049767796 0 0.67791191 water fraction, min, max = 0.067271148 1.6944516e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999722 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049756373 0 0.67791145 water fraction, min, max = 0.067282573 1.7145483e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012564853, Final residual = 9.2879061e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2955044e-09, Final residual = 1.8139916e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049767826 0 0.6779125 water fraction, min, max = 0.067271122 1.6944347e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049756433 0 0.67791236 water fraction, min, max = 0.067282518 1.7145119e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999714 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049767826 0 0.6779125 water fraction, min, max = 0.067271122 1.6944359e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049756433 0 0.67791236 water fraction, min, max = 0.067282518 1.7145131e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.9170991e-05, Final residual = 1.6877131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7606274e-09, Final residual = 3.4706758e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049767828 0 0.67791251 water fraction, min, max = 0.067271121 1.6944353e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049756435 0 0.67791237 water fraction, min, max = 0.067282516 1.714512e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999711 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049767828 0 0.67791251 water fraction, min, max = 0.067271121 1.6944354e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049756435 0 0.67791237 water fraction, min, max = 0.067282516 1.7145121e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999711 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.9728938e-06, Final residual = 7.0933193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1101473e-09, Final residual = 1.3489861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049767828 0 0.6779125 water fraction, min, max = 0.067271121 1.6944354e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049756435 0 0.67791236 water fraction, min, max = 0.067282515 1.7145121e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999714 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049767828 0 0.6779125 water fraction, min, max = 0.067271121 1.6944354e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049756435 0 0.67791236 water fraction, min, max = 0.067282515 1.7145121e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999714 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.5235878e-06, Final residual = 8.8026263e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7940554e-09, Final residual = 1.3012048e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1028.46 s ClockTime = 1058 s fluxAdjustedLocalCo Co mean: 0.10454256 max: 0.60001616 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011332854 -> dtInletScale=529.43415 fluxAdjustedLocalCo dtLocalScale=0.99997308, dtInletScale=529.43415 -> dtScale=0.99997308 deltaT = 1.8163827 Time = 1460.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049745051 0 0.67791222 water fraction, min, max = 0.067293897 1.7348083e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049733675 0 0.67791177 water fraction, min, max = 0.067305271 1.7553293e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049745065 0 0.67791159 water fraction, min, max = 0.067293878 1.7352597e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999728 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04973369 0 0.6779111 water fraction, min, max = 0.067305256 1.7557841e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012302852, Final residual = 8.1477116e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1512955e-09, Final residual = 1.356037e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049745096 0 0.6779122 water fraction, min, max = 0.067293853 1.7352413e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04973375 0 0.67791204 water fraction, min, max = 0.067305201 1.7557447e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049745096 0 0.6779122 water fraction, min, max = 0.067293853 1.7352425e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04973375 0 0.67791204 water fraction, min, max = 0.067305201 1.7557459e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.934805e-05, Final residual = 1.387822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4667612e-09, Final residual = 2.8337605e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049745097 0 0.6779122 water fraction, min, max = 0.067293851 1.7352414e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049733752 0 0.67791205 water fraction, min, max = 0.067305199 1.7557438e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049745097 0 0.6779122 water fraction, min, max = 0.067293851 1.7352416e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049733752 0 0.67791205 water fraction, min, max = 0.067305199 1.7557439e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.954238e-06, Final residual = 6.7091497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7445747e-09, Final residual = 1.3936739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049745097 0 0.6779122 water fraction, min, max = 0.067293851 1.7352416e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049733753 0 0.67791204 water fraction, min, max = 0.067305198 1.755744e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049745097 0 0.6779122 water fraction, min, max = 0.067293851 1.7352416e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049733753 0 0.67791204 water fraction, min, max = 0.067305198 1.755744e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.5103266e-06, Final residual = 9.2210537e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2211718e-09, Final residual = 1.3564195e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1029.45 s ClockTime = 1059 s fluxAdjustedLocalCo Co mean: 0.10454377 max: 0.59995695 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011330723 -> dtInletScale=529.53371 fluxAdjustedLocalCo dtLocalScale=1.0000718, dtInletScale=529.53371 -> dtScale=1.0000718 deltaT = 1.8163827 Time = 1462.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049722414 0 0.67791188 water fraction, min, max = 0.067316534 1.7764734e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049711083 0 0.6779114 water fraction, min, max = 0.067327862 1.7974316e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049722427 0 0.67791122 water fraction, min, max = 0.067316515 1.7769326e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999734 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049711098 0 0.67791071 water fraction, min, max = 0.067327847 1.7978942e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001215742, Final residual = 7.6128576e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6350015e-09, Final residual = 1.1744992e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049722458 0 0.67791186 water fraction, min, max = 0.06731649 1.7769127e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049711158 0 0.67791167 water fraction, min, max = 0.067327793 1.7978518e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049722458 0 0.67791186 water fraction, min, max = 0.06731649 1.776914e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049711158 0 0.67791167 water fraction, min, max = 0.067327793 1.7978531e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.9250368e-05, Final residual = 1.4057015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.481381e-09, Final residual = 3.0615001e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049722459 0 0.67791186 water fraction, min, max = 0.067316489 1.7769132e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049711161 0 0.67791168 water fraction, min, max = 0.067327791 1.7978516e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049722459 0 0.67791186 water fraction, min, max = 0.067316489 1.7769133e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049711161 0 0.67791168 water fraction, min, max = 0.067327791 1.7978517e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.8925646e-06, Final residual = 6.9495329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9772234e-09, Final residual = 1.3891265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04972246 0 0.67791186 water fraction, min, max = 0.067316489 1.7769133e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049711161 0 0.67791168 water fraction, min, max = 0.06732779 1.7978517e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04972246 0 0.67791186 water fraction, min, max = 0.067316489 1.7769133e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049711161 0 0.67791168 water fraction, min, max = 0.06732779 1.7978517e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.4953485e-06, Final residual = 9.3666512e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3647442e-09, Final residual = 1.3264016e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1030.5 s ClockTime = 1060 s fluxAdjustedLocalCo Co mean: 0.10455266 max: 0.60000834 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011330723 -> dtInletScale=529.53371 fluxAdjustedLocalCo dtLocalScale=0.99998611, dtInletScale=529.53371 -> dtScale=0.99998611 deltaT = 1.8160412 Time = 1464.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04969987 0 0.67791149 water fraction, min, max = 0.067339079 1.819017e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049688586 0 0.67791098 water fraction, min, max = 0.067350359 1.840415e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049699883 0 0.67791081 water fraction, min, max = 0.06733906 1.819484e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999974 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049688601 0 0.67791026 water fraction, min, max = 0.067350344 1.8408854e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001205963, Final residual = 7.0541264e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0660663e-09, Final residual = 1.0413592e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049699914 0 0.67791147 water fraction, min, max = 0.067339035 1.8194632e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049688661 0 0.67791126 water fraction, min, max = 0.06735029 1.8408413e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049699914 0 0.67791147 water fraction, min, max = 0.067339035 1.8194646e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049688661 0 0.67791126 water fraction, min, max = 0.06735029 1.8408426e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.9003657e-05, Final residual = 1.3973762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.473086e-09, Final residual = 3.3904362e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049699915 0 0.67791147 water fraction, min, max = 0.067339033 1.8194638e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049688663 0 0.67791127 water fraction, min, max = 0.067350288 1.8408412e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049699915 0 0.67791147 water fraction, min, max = 0.067339033 1.8194639e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049688663 0 0.67791127 water fraction, min, max = 0.067350288 1.8408413e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.8925089e-06, Final residual = 7.305531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.323857e-09, Final residual = 1.387355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049699915 0 0.67791147 water fraction, min, max = 0.067339033 1.8194639e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049688664 0 0.67791126 water fraction, min, max = 0.067350288 1.8408414e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049699915 0 0.67791147 water fraction, min, max = 0.067339033 1.8194639e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049688664 0 0.67791126 water fraction, min, max = 0.067350288 1.8408413e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.4811115e-06, Final residual = 8.9360123e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9367608e-09, Final residual = 1.2490263e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1031.47 s ClockTime = 1061 s fluxAdjustedLocalCo Co mean: 0.10454701 max: 0.59994483 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011328593 -> dtInletScale=529.6333 fluxAdjustedLocalCo dtLocalScale=1.000092, dtInletScale=529.6333 -> dtScale=1.000092 deltaT = 1.8160412 Time = 1465.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049677418 0 0.67791106 water fraction, min, max = 0.067361531 1.8624536e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049666179 0 0.67791051 water fraction, min, max = 0.067372766 1.8843024e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049677431 0 0.67791035 water fraction, min, max = 0.067361512 1.8629285e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999742 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049666195 0 0.67790977 water fraction, min, max = 0.067372751 1.8847809e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011911371, Final residual = 6.2129134e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2306101e-09, Final residual = 8.8487261e-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 = 0.049677461 0 0.67791103 water fraction, min, max = 0.067361487 1.8629079e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049666254 0 0.6779108 water fraction, min, max = 0.067372697 1.884737e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049677461 0 0.67791103 water fraction, min, max = 0.067361487 1.8629091e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049666254 0 0.67791079 water fraction, min, max = 0.067372697 1.8847381e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.8883177e-05, Final residual = 1.5535098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6163486e-09, Final residual = 4.1257127e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049677463 0 0.67791103 water fraction, min, max = 0.067361486 1.8629086e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049666256 0 0.6779108 water fraction, min, max = 0.067372695 1.8847372e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049677463 0 0.67791103 water fraction, min, max = 0.067361486 1.8629087e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049666256 0 0.6779108 water fraction, min, max = 0.067372695 1.8847373e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.9286506e-06, Final residual = 7.0935717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1174214e-09, Final residual = 1.3565568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049677463 0 0.67791103 water fraction, min, max = 0.067361486 1.8629088e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049666257 0 0.6779108 water fraction, min, max = 0.067372695 1.8847375e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049677463 0 0.67791103 water fraction, min, max = 0.067361486 1.8629088e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049666257 0 0.6779108 water fraction, min, max = 0.067372695 1.8847375e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.4865801e-06, Final residual = 8.5080823e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5116512e-09, Final residual = 1.2318497e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1032.5 s ClockTime = 1062 s fluxAdjustedLocalCo Co mean: 0.10456043 max: 0.59999012 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011328593 -> dtInletScale=529.6333 fluxAdjustedLocalCo dtLocalScale=1.0000165, dtInletScale=529.6333 -> dtScale=1.0000165 deltaT = 1.8160412 Time = 1467.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049655056 0 0.67791056 water fraction, min, max = 0.067383893 1.9068049e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049643862 0 0.67790997 water fraction, min, max = 0.067395083 1.9291128e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049655068 0 0.67790983 water fraction, min, max = 0.067383874 1.9072877e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999687 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049643877 0 0.67790921 water fraction, min, max = 0.067395068 1.9295992e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011831719, Final residual = 5.7148176e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7324235e-09, Final residual = 8.1442632e-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 = 0.049655099 0 0.67791053 water fraction, min, max = 0.067383849 1.9072681e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049643936 0 0.67791027 water fraction, min, max = 0.067395015 1.9295572e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049655099 0 0.67791053 water fraction, min, max = 0.067383849 1.9072691e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049643936 0 0.67791027 water fraction, min, max = 0.067395015 1.9295581e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8888146e-05, Final residual = 1.1944562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2676471e-09, Final residual = 3.4715097e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0496551 0 0.67791054 water fraction, min, max = 0.067383848 1.907269e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049643939 0 0.67791028 water fraction, min, max = 0.067395012 1.9295578e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0496551 0 0.67791054 water fraction, min, max = 0.067383848 1.907269e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049643939 0 0.67791028 water fraction, min, max = 0.067395012 1.9295579e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 5.8693648e-06, Final residual = 6.9616705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0083473e-09, Final residual = 1.3790345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0496551 0 0.67791054 water fraction, min, max = 0.067383848 1.9072691e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049643939 0 0.67791028 water fraction, min, max = 0.067395012 1.9295581e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0496551 0 0.67791053 water fraction, min, max = 0.067383848 1.9072691e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049643939 0 0.67791027 water fraction, min, max = 0.067395012 1.929558e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.4838646e-06, Final residual = 8.9435049e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9534241e-09, Final residual = 1.2756303e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1033.55 s ClockTime = 1063 s fluxAdjustedLocalCo Co mean: 0.10457747 max: 0.60003177 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011328593 -> dtInletScale=529.6333 fluxAdjustedLocalCo dtLocalScale=0.99994706, dtInletScale=529.6333 -> dtScale=0.99994706 deltaT = 1.8156995 Time = 1469.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049632785 0 0.67791001 water fraction, min, max = 0.067406163 1.9520853e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049621639 0 0.67790937 water fraction, min, max = 0.067417306 1.9748568e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049632798 0 0.67790923 water fraction, min, max = 0.067406144 1.9525756e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999965 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049621654 0 0.67790855 water fraction, min, max = 0.067417292 1.9753508e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011774209, Final residual = 5.4477225e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4685988e-09, Final residual = 7.8481809e-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 = 0.049632828 0 0.67790998 water fraction, min, max = 0.06740612 1.9525572e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049621713 0 0.67790969 water fraction, min, max = 0.067417239 1.9753109e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049632828 0 0.67790998 water fraction, min, max = 0.06740612 1.952558e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049621713 0 0.67790969 water fraction, min, max = 0.067417239 1.9753116e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.8855843e-05, Final residual = 1.1063983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1843911e-09, Final residual = 3.2007509e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04963283 0 0.67790998 water fraction, min, max = 0.067406119 1.9525578e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049621715 0 0.67790969 water fraction, min, max = 0.067417236 1.9753112e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04963283 0 0.67790998 water fraction, min, max = 0.067406119 1.9525578e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049621715 0 0.67790969 water fraction, min, max = 0.067417236 1.9753113e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 5.8127601e-06, Final residual = 6.7962577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.832535e-09, Final residual = 1.4713773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04963283 0 0.67790998 water fraction, min, max = 0.067406119 1.9525578e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049621715 0 0.67790969 water fraction, min, max = 0.067417236 1.9753113e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04963283 0 0.67790998 water fraction, min, max = 0.067406119 1.9525578e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049621715 0 0.67790969 water fraction, min, max = 0.067417236 1.9753113e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.4805624e-06, Final residual = 9.2917774e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3017738e-09, Final residual = 1.3083824e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1034.55 s ClockTime = 1064 s fluxAdjustedLocalCo Co mean: 0.10456933 max: 0.59995716 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011326462 -> dtInletScale=529.73295 fluxAdjustedLocalCo dtLocalScale=1.0000714, dtInletScale=529.73295 -> dtScale=1.0000714 deltaT = 1.8156995 Time = 1471.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049610606 0 0.67790939 water fraction, min, max = 0.067428343 1.998311e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049599504 0 0.67790869 water fraction, min, max = 0.067439441 2.0215588e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049610618 0 0.67790856 water fraction, min, max = 0.067428324 1.998809e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999627 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049599519 0 0.67790782 water fraction, min, max = 0.067439427 2.0220606e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011665104, Final residual = 4.9210931e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9465774e-09, Final residual = 7.5751387e-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 = 0.049610649 0 0.67790936 water fraction, min, max = 0.0674283 1.9987918e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049599577 0 0.67790903 water fraction, min, max = 0.067439374 2.0220227e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049610649 0 0.67790936 water fraction, min, max = 0.0674283 1.9987923e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049599577 0 0.67790903 water fraction, min, max = 0.067439374 2.0220232e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.8915945e-05, Final residual = 9.7847085e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0576679e-09, Final residual = 3.0740545e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04961065 0 0.67790936 water fraction, min, max = 0.067428299 1.9987918e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049599579 0 0.67790904 water fraction, min, max = 0.067439372 2.0220224e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04961065 0 0.67790936 water fraction, min, max = 0.067428299 1.9987919e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049599579 0 0.67790903 water fraction, min, max = 0.067439372 2.0220225e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.7620353e-06, Final residual = 5.5898682e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6299559e-09, Final residual = 1.5696202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04961065 0 0.67790936 water fraction, min, max = 0.067428298 1.9987919e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04959958 0 0.67790903 water fraction, min, max = 0.067439372 2.0220224e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04961065 0 0.67790936 water fraction, min, max = 0.067428298 1.9987919e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04959958 0 0.67790903 water fraction, min, max = 0.067439372 2.0220224e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4682749e-06, Final residual = 9.3679673e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3725939e-09, Final residual = 1.313034e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1035.63 s ClockTime = 1065 s fluxAdjustedLocalCo Co mean: 0.10457448 max: 0.59999147 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011326462 -> dtInletScale=529.73295 fluxAdjustedLocalCo dtLocalScale=1.0000142, dtInletScale=529.73295 -> dtScale=1.0000142 deltaT = 1.8156995 Time = 1473.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049588514 0 0.6779087 water fraction, min, max = 0.067450434 2.0455029e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049577456 0 0.67790793 water fraction, min, max = 0.067461489 2.0692354e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049588526 0 0.67790781 water fraction, min, max = 0.067450415 2.0460086e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999614 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049577471 0 0.677907 water fraction, min, max = 0.067461474 2.0697449e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011713641, Final residual = 5.2885394e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2973197e-09, Final residual = 7.2969427e-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 = 0.049588557 0 0.67790866 water fraction, min, max = 0.067450391 2.0459922e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049577529 0 0.6779083 water fraction, min, max = 0.067461422 2.0697085e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049588557 0 0.67790866 water fraction, min, max = 0.067450391 2.0459925e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049577529 0 0.67790829 water fraction, min, max = 0.067461422 2.0697088e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.8496055e-05, Final residual = 1.0303642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.124224e-09, Final residual = 3.6734588e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049588558 0 0.67790866 water fraction, min, max = 0.06745039 2.0459922e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049577532 0 0.6779083 water fraction, min, max = 0.06746142 2.0697082e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049588558 0 0.67790866 water fraction, min, max = 0.06745039 2.0459922e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049577532 0 0.6779083 water fraction, min, max = 0.06746142 2.0697083e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999967 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.8046274e-06, Final residual = 5.0012624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0278311e-09, Final residual = 1.4085374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049588558 0 0.67790866 water fraction, min, max = 0.06745039 2.0459922e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049577532 0 0.6779083 water fraction, min, max = 0.06746142 2.0697082e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999675 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049588558 0 0.67790866 water fraction, min, max = 0.06745039 2.0459922e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049577532 0 0.6779083 water fraction, min, max = 0.06746142 2.0697082e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999675 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4769371e-06, Final residual = 8.7361683e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7356734e-09, Final residual = 1.3028563e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1036.73 s ClockTime = 1066 s fluxAdjustedLocalCo Co mean: 0.10457986 max: 0.60002298 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011326462 -> dtInletScale=529.73295 fluxAdjustedLocalCo dtLocalScale=0.99996171, dtInletScale=529.73295 -> dtScale=0.99996171 deltaT = 1.8153579 Time = 1475 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049566512 0 0.67790793 water fraction, min, max = 0.067472436 2.0936734e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0495555 0 0.67790709 water fraction, min, max = 0.067483445 2.1178943e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049566524 0 0.67790697 water fraction, min, max = 0.067472417 2.0941865e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999961 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049555515 0 0.67790609 water fraction, min, max = 0.06748343 2.1184112e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001163706, Final residual = 5.1532323e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1623875e-09, Final residual = 7.3106844e-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 = 0.049566555 0 0.67790789 water fraction, min, max = 0.067472394 2.094171e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049555573 0 0.67790748 water fraction, min, max = 0.067483379 2.1183765e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049566555 0 0.67790787 water fraction, min, max = 0.067472394 2.0941711e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049555573 0 0.67790747 water fraction, min, max = 0.067483379 2.1183766e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.8293622e-05, Final residual = 1.0501602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.124846e-09, Final residual = 3.3526798e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049566556 0 0.67790789 water fraction, min, max = 0.067472393 2.0941706e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049555575 0 0.67790749 water fraction, min, max = 0.067483377 2.1183757e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999641 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049566556 0 0.67790789 water fraction, min, max = 0.067472393 2.0941707e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049555575 0 0.67790748 water fraction, min, max = 0.067483377 2.1183757e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999641 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.8175266e-06, Final residual = 4.3705399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4040666e-09, Final residual = 1.268143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049566556 0 0.67790789 water fraction, min, max = 0.067472392 2.0941707e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049555575 0 0.67790748 water fraction, min, max = 0.067483376 2.1183757e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999649 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049566556 0 0.67790789 water fraction, min, max = 0.067472392 2.0941707e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049555575 0 0.67790748 water fraction, min, max = 0.067483376 2.1183757e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999649 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5013771e-06, Final residual = 8.6733745e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6704703e-09, Final residual = 1.2991016e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1037.69 s ClockTime = 1067 s fluxAdjustedLocalCo Co mean: 0.10457949 max: 0.59993802 fluxAdjustedLocalCo inlet-based: CoInlet=0.001132433 -> dtInletScale=529.83265 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=529.83265 -> dtScale=1.0001033 deltaT = 1.8153579 Time = 1476.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049544599 0 0.67790707 water fraction, min, max = 0.067494349 2.1428381e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04953363 0 0.67790615 water fraction, min, max = 0.067505314 2.1675599e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049544611 0 0.67790603 water fraction, min, max = 0.067494331 2.1433588e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999612 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049533645 0 0.67790507 water fraction, min, max = 0.0675053 2.1680846e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011567535, Final residual = 5.1639661e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1811554e-09, Final residual = 7.7108598e-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 = 0.049544641 0 0.67790703 water fraction, min, max = 0.067494307 2.1433439e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049533702 0 0.67790658 water fraction, min, max = 0.067505249 2.1680508e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999675 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049544641 0 0.677907 water fraction, min, max = 0.067494307 2.1433438e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049533702 0 0.67790655 water fraction, min, max = 0.067505249 2.1680508e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.8233802e-05, Final residual = 9.2525635e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9498163e-10, Final residual = 2.7472288e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049544642 0 0.67790703 water fraction, min, max = 0.067494306 2.1433433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049533705 0 0.67790658 water fraction, min, max = 0.067505247 2.1680497e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999625 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049544642 0 0.67790703 water fraction, min, max = 0.067494306 2.1433433e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049533705 0 0.67790658 water fraction, min, max = 0.067505247 2.1680497e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999625 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.8037579e-06, Final residual = 4.31677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3408869e-09, Final residual = 1.2815859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049544642 0 0.67790703 water fraction, min, max = 0.067494306 2.1433433e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049533705 0 0.67790658 water fraction, min, max = 0.067505247 2.1680496e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049544642 0 0.67790703 water fraction, min, max = 0.067494306 2.1433433e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049533705 0 0.67790658 water fraction, min, max = 0.067505247 2.1680496e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4826581e-06, Final residual = 8.6895359e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6895557e-09, Final residual = 1.2968579e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1038.62 s ClockTime = 1068 s fluxAdjustedLocalCo Co mean: 0.10459048 max: 0.59996123 fluxAdjustedLocalCo inlet-based: CoInlet=0.001132433 -> dtInletScale=529.83265 fluxAdjustedLocalCo dtLocalScale=1.0000646, dtInletScale=529.83265 -> dtScale=1.0000646 deltaT = 1.8153579 Time = 1478.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049522772 0 0.67790613 water fraction, min, max = 0.067516176 2.1930172e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049511846 0 0.67790511 water fraction, min, max = 0.067527099 2.2182479e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049522784 0 0.67790499 water fraction, min, max = 0.067516158 2.1935455e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999618 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049511861 0 0.67790395 water fraction, min, max = 0.067527084 2.2187803e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011513887, Final residual = 4.7032716e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7291298e-09, Final residual = 7.4370886e-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 = 0.049522813 0 0.67790608 water fraction, min, max = 0.067516135 2.1935312e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049511918 0 0.67790558 water fraction, min, max = 0.067527034 2.2187477e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049522813 0 0.67790604 water fraction, min, max = 0.067516135 2.1935311e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049511918 0 0.67790554 water fraction, min, max = 0.067527034 2.2187475e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999658 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.7998763e-05, Final residual = 8.3989888e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2445862e-10, Final residual = 2.6022512e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049522815 0 0.67790608 water fraction, min, max = 0.067516134 2.1935304e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04951192 0 0.67790559 water fraction, min, max = 0.067527032 2.2187462e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999619 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049522815 0 0.67790608 water fraction, min, max = 0.067516134 2.1935305e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04951192 0 0.67790558 water fraction, min, max = 0.067527032 2.2187463e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999619 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 5.6679644e-06, Final residual = 4.890695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9191072e-09, Final residual = 1.4535075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049522815 0 0.67790608 water fraction, min, max = 0.067516134 2.1935304e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04951192 0 0.67790558 water fraction, min, max = 0.067527032 2.2187462e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999625 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049522815 0 0.67790608 water fraction, min, max = 0.067516134 2.1935304e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04951192 0 0.67790558 water fraction, min, max = 0.067527032 2.2187462e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999625 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.435472e-06, Final residual = 9.5336972e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5431738e-09, Final residual = 1.3955188e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1039.7 s ClockTime = 1069 s fluxAdjustedLocalCo Co mean: 0.10459992 max: 0.59998133 fluxAdjustedLocalCo inlet-based: CoInlet=0.001132433 -> dtInletScale=529.83265 fluxAdjustedLocalCo dtLocalScale=1.0000311, dtInletScale=529.83265 -> dtScale=1.0000311 deltaT = 1.8153579 Time = 1480.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04950103 0 0.67790508 water fraction, min, max = 0.067537918 2.2442269e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049490147 0 0.67790397 water fraction, min, max = 0.067548798 2.2699746e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049501042 0 0.67790385 water fraction, min, max = 0.0675379 2.2447629e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999626 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049490162 0 0.6779027 water fraction, min, max = 0.067548783 2.2705148e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011529272, Final residual = 5.0937341e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1224232e-09, Final residual = 7.6984483e-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 = 0.049501071 0 0.67790503 water fraction, min, max = 0.067537877 2.2447482e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049490218 0 0.67790448 water fraction, min, max = 0.067548734 2.2704812e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999654 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049501071 0 0.67790498 water fraction, min, max = 0.067537877 2.2447481e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049490218 0 0.67790443 water fraction, min, max = 0.067548734 2.2704811e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8164109e-05, Final residual = 8.1421177e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0451426e-10, Final residual = 2.7468414e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049501072 0 0.67790503 water fraction, min, max = 0.067537876 2.2447465e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04949022 0 0.67790449 water fraction, min, max = 0.067548731 2.2704781e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999623 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049501072 0 0.67790503 water fraction, min, max = 0.067537876 2.2447467e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04949022 0 0.67790448 water fraction, min, max = 0.067548731 2.2704783e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999623 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 5.6663839e-06, Final residual = 5.4957892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.521845e-09, Final residual = 1.5272454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049501072 0 0.67790503 water fraction, min, max = 0.067537876 2.2447467e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04949022 0 0.67790448 water fraction, min, max = 0.067548731 2.2704783e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999628 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049501072 0 0.67790503 water fraction, min, max = 0.067537876 2.2447467e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04949022 0 0.67790448 water fraction, min, max = 0.067548731 2.2704783e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999628 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.4465322e-06, Final residual = 1.7814837e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8174048e-09, Final residual = 8.9348741e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1040.67 s ClockTime = 1070 s fluxAdjustedLocalCo Co mean: 0.10460501 max: 0.59999989 fluxAdjustedLocalCo inlet-based: CoInlet=0.001132433 -> dtInletScale=529.83265 fluxAdjustedLocalCo dtLocalScale=1.0000002, dtInletScale=529.83265 -> dtScale=1.0000002 deltaT = 1.8153579 Time = 1482.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049479373 0 0.67790393 water fraction, min, max = 0.067559575 2.2964788e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049468532 0 0.67790271 water fraction, min, max = 0.067570412 2.3227504e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049479384 0 0.67790258 water fraction, min, max = 0.067559557 2.2970229e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999635 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049468547 0 0.67790133 water fraction, min, max = 0.067570398 2.3232987e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011564382, Final residual = 6.3609097e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3843494e-09, Final residual = 9.5350383e-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 = 0.049479414 0 0.67790388 water fraction, min, max = 0.067559535 2.2970077e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049468603 0 0.67790327 water fraction, min, max = 0.067570349 2.3232642e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999658 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049479414 0 0.67790381 water fraction, min, max = 0.067559535 2.2970077e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049468603 0 0.67790321 water fraction, min, max = 0.067570349 2.3232641e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.8263194e-05, Final residual = 8.6519955e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3965855e-10, Final residual = 2.8810532e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049479415 0 0.67790388 water fraction, min, max = 0.067559533 2.2970063e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049468605 0 0.67790328 water fraction, min, max = 0.067570347 2.3232616e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999639 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049479415 0 0.67790387 water fraction, min, max = 0.067559534 2.2970065e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049468605 0 0.67790328 water fraction, min, max = 0.067570347 2.3232617e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999639 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 5.6971588e-06, Final residual = 5.6933896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7134078e-09, Final residual = 1.5035954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049479415 0 0.67790388 water fraction, min, max = 0.067559533 2.2970064e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049468605 0 0.67790328 water fraction, min, max = 0.067570347 2.3232616e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049479415 0 0.67790388 water fraction, min, max = 0.067559533 2.2970064e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049468605 0 0.67790328 water fraction, min, max = 0.067570347 2.3232616e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.4520938e-06, Final residual = 9.9326648e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9497868e-09, Final residual = 1.4651492e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1041.62 s ClockTime = 1071 s fluxAdjustedLocalCo Co mean: 0.10462445 max: 0.60001707 fluxAdjustedLocalCo inlet-based: CoInlet=0.001132433 -> dtInletScale=529.83265 fluxAdjustedLocalCo dtLocalScale=0.99997154, dtInletScale=529.83265 -> dtScale=0.99997154 deltaT = 1.815016 Time = 1484.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049457801 0 0.67790267 water fraction, min, max = 0.067581147 2.3497848e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049447005 0 0.67790134 water fraction, min, max = 0.06759194 2.3765829e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049457813 0 0.6779012 water fraction, min, max = 0.067581129 2.3503368e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999646 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049447019 0 0.67789983 water fraction, min, max = 0.067591926 2.3771392e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001149256, Final residual = 6.0701803e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0880936e-09, Final residual = 9.1607686e-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 = 0.049457842 0 0.67790261 water fraction, min, max = 0.067581106 2.3503194e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049447075 0 0.67790195 water fraction, min, max = 0.067591877 2.3771005e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049457842 0 0.67790253 water fraction, min, max = 0.067581106 2.3503197e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049447074 0 0.67790187 water fraction, min, max = 0.067591877 2.3771006e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.8081372e-05, Final residual = 9.8281108e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0256671e-09, Final residual = 3.3937397e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049457843 0 0.67790262 water fraction, min, max = 0.067581105 2.3503176e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049447076 0 0.67790196 water fraction, min, max = 0.067591875 2.3770967e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999662 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049457843 0 0.67790261 water fraction, min, max = 0.067581105 2.3503179e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049447076 0 0.67790196 water fraction, min, max = 0.067591875 2.377097e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999662 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.693052e-06, Final residual = 5.3903875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4092625e-09, Final residual = 1.4503344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049457843 0 0.67790262 water fraction, min, max = 0.067581105 2.3503178e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049447077 0 0.67790196 water fraction, min, max = 0.067591875 2.3770968e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999665 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049457843 0 0.67790261 water fraction, min, max = 0.067581105 2.3503178e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049447077 0 0.67790196 water fraction, min, max = 0.067591875 2.3770968e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999665 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.4416572e-06, Final residual = 1.8775565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9280067e-09, Final residual = 8.5324594e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1042.7 s ClockTime = 1072 s fluxAdjustedLocalCo Co mean: 0.10461039 max: 0.59992035 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011322198 -> dtInletScale=529.93245 fluxAdjustedLocalCo dtLocalScale=1.0001328, dtInletScale=529.93245 -> dtScale=1.0001328 deltaT = 1.815016 Time = 1485.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049436315 0 0.6779013 water fraction, min, max = 0.067602634 2.4041531e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04942556 0 0.67789983 water fraction, min, max = 0.067613385 2.4314885e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049436326 0 0.67789968 water fraction, min, max = 0.067602616 2.4047136e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999657 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049425574 0 0.67789818 water fraction, min, max = 0.067613371 2.4320533e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011450223, Final residual = 6.9149714e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9275887e-09, Final residual = 1.0750439e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049436355 0 0.67790123 water fraction, min, max = 0.067602594 2.4046964e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049425629 0 0.67790051 water fraction, min, max = 0.067613323 2.432015e-09 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049436355 0 0.67790114 water fraction, min, max = 0.067602594 2.4046966e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049425629 0 0.67790042 water fraction, min, max = 0.067613323 2.4320151e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.8331055e-05, Final residual = 9.4886912e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0265099e-09, Final residual = 3.1507042e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049436356 0 0.67790124 water fraction, min, max = 0.067602593 2.4046949e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049425631 0 0.67790052 water fraction, min, max = 0.067613321 2.4320118e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049436356 0 0.67790123 water fraction, min, max = 0.067602593 2.4046952e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049425631 0 0.67790051 water fraction, min, max = 0.067613321 2.4320121e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.7247467e-06, Final residual = 4.3626544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3936972e-09, Final residual = 1.3130138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049436356 0 0.67790123 water fraction, min, max = 0.067602593 2.4046951e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049425631 0 0.67790052 water fraction, min, max = 0.067613321 2.4320119e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049436356 0 0.67790123 water fraction, min, max = 0.067602593 2.4046951e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049425631 0 0.67790052 water fraction, min, max = 0.067613321 2.4320119e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.4548199e-06, Final residual = 9.7423605e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.748706e-09, Final residual = 1.540345e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1043.79 s ClockTime = 1073 s fluxAdjustedLocalCo Co mean: 0.10463231 max: 0.59993475 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011322198 -> dtInletScale=529.93245 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=529.93245 -> dtScale=1.0001088 deltaT = 1.815016 Time = 1487.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04941491 0 0.67789979 water fraction, min, max = 0.067624038 2.4596102e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049404196 0 0.67789819 water fraction, min, max = 0.067634749 2.4874919e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049414921 0 0.67789802 water fraction, min, max = 0.06762402 2.4601792e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999669 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04940421 0 0.67789638 water fraction, min, max = 0.067634735 2.4880653e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011437695, Final residual = 7.3062697e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3113893e-09, Final residual = 1.1852956e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04941495 0 0.67789973 water fraction, min, max = 0.067623998 2.4601629e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049404265 0 0.67789894 water fraction, min, max = 0.067634687 2.4880285e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04941495 0 0.67789961 water fraction, min, max = 0.067623998 2.460163e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049404265 0 0.67789883 water fraction, min, max = 0.067634687 2.4880285e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.7934318e-05, Final residual = 1.0061106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0706367e-09, Final residual = 3.092415e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049414951 0 0.67789973 water fraction, min, max = 0.067623997 2.4601613e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049404267 0 0.67789895 water fraction, min, max = 0.067634685 2.4880255e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049414951 0 0.67789972 water fraction, min, max = 0.067623997 2.4601617e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049404267 0 0.67789894 water fraction, min, max = 0.067634685 2.4880258e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.6984491e-06, Final residual = 4.5450212e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5847317e-09, Final residual = 1.3199872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049414951 0 0.67789973 water fraction, min, max = 0.067623997 2.4601616e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049404267 0 0.67789895 water fraction, min, max = 0.067634685 2.4880256e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049414951 0 0.67789973 water fraction, min, max = 0.067623997 2.4601616e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049404267 0 0.67789894 water fraction, min, max = 0.067634685 2.4880256e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.4352564e-06, Final residual = 1.8427033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8815735e-09, Final residual = 7.9916676e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1044.82 s ClockTime = 1074 s fluxAdjustedLocalCo Co mean: 0.10465321 max: 0.59994847 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011322198 -> dtInletScale=529.93245 fluxAdjustedLocalCo dtLocalScale=1.0000859, dtInletScale=529.93245 -> dtScale=1.0000859 deltaT = 1.815016 Time = 1489.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049393587 0 0.67789816 water fraction, min, max = 0.067645361 2.5161753e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049382914 0 0.6778964 water fraction, min, max = 0.067656031 2.5446127e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049393598 0 0.67789621 water fraction, min, max = 0.067645343 2.5167528e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999681 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049382928 0 0.67789444 water fraction, min, max = 0.067656017 2.5451945e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011246605, Final residual = 3.807233e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8543616e-09, Final residual = 6.7467129e-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 = 0.049393626 0 0.67789809 water fraction, min, max = 0.067645322 2.516737e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049382982 0 0.67789723 water fraction, min, max = 0.06765597 2.5451587e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049393626 0 0.67789796 water fraction, min, max = 0.067645322 2.516737e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049382982 0 0.67789711 water fraction, min, max = 0.06765597 2.5451587e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.8025823e-05, Final residual = 1.0148163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.07414e-09, Final residual = 3.1349217e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049393627 0 0.67789809 water fraction, min, max = 0.067645321 2.5167355e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049382984 0 0.67789725 water fraction, min, max = 0.067655968 2.5451558e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049393627 0 0.67789809 water fraction, min, max = 0.067645321 2.5167358e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049382984 0 0.67789724 water fraction, min, max = 0.067655968 2.5451561e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.609454e-06, Final residual = 4.6192388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6430728e-09, Final residual = 1.38272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049393627 0 0.67789809 water fraction, min, max = 0.067645321 2.5167357e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049382984 0 0.67789724 water fraction, min, max = 0.067655968 2.5451559e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049393627 0 0.67789809 water fraction, min, max = 0.067645321 2.5167357e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049382984 0 0.67789724 water fraction, min, max = 0.067655968 2.5451559e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.404931e-06, Final residual = 1.9040232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9428511e-09, Final residual = 8.0737342e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1045.82 s ClockTime = 1075 s fluxAdjustedLocalCo Co mean: 0.10465777 max: 0.59995949 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011322198 -> dtInletScale=529.93245 fluxAdjustedLocalCo dtLocalScale=1.0000675, dtInletScale=529.93245 -> dtScale=1.0000675 deltaT = 1.815016 Time = 1491.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049372344 0 0.67789638 water fraction, min, max = 0.067666604 2.5738661e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049361712 0 0.67789447 water fraction, min, max = 0.067677233 2.6028681e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049372355 0 0.67789426 water fraction, min, max = 0.067666586 2.574452e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999693 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049361726 0 0.67789233 water fraction, min, max = 0.067677219 2.6034584e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011035749, Final residual = 4.7980584e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8116317e-09, Final residual = 5.6360022e-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 = 0.049372384 0 0.6778963 water fraction, min, max = 0.067666565 2.5744365e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049361779 0 0.67789537 water fraction, min, max = 0.067677172 2.6034233e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049372384 0 0.67789617 water fraction, min, max = 0.067666565 2.5744365e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049361779 0 0.67789524 water fraction, min, max = 0.067677172 2.6034232e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.7926417e-05, Final residual = 9.1158316e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6956791e-10, Final residual = 2.6972256e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049372384 0 0.67789631 water fraction, min, max = 0.067666564 2.5744353e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049361781 0 0.67789539 water fraction, min, max = 0.067677171 2.603421e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049372384 0 0.67789631 water fraction, min, max = 0.067666564 2.5744356e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049361781 0 0.67789539 water fraction, min, max = 0.067677171 2.6034213e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.5534923e-06, Final residual = 4.417181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4493056e-09, Final residual = 1.430705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049372385 0 0.6778963 water fraction, min, max = 0.067666564 2.5744355e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049361781 0 0.67789538 water fraction, min, max = 0.067677171 2.6034212e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049372385 0 0.6778963 water fraction, min, max = 0.067666564 2.5744356e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049361781 0 0.67789538 water fraction, min, max = 0.067677171 2.6034212e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.3807293e-06, Final residual = 1.9592076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9793864e-09, Final residual = 8.8947302e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1046.76 s ClockTime = 1076 s fluxAdjustedLocalCo Co mean: 0.10467085 max: 0.59996767 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011322198 -> dtInletScale=529.93245 fluxAdjustedLocalCo dtLocalScale=1.0000539, dtInletScale=529.93245 -> dtScale=1.0000539 deltaT = 1.815016 Time = 1493.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049351182 0 0.67789445 water fraction, min, max = 0.067687766 2.6327009e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049340589 0 0.67789238 water fraction, min, max = 0.067698355 2.6622767e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049351193 0 0.67789216 water fraction, min, max = 0.067687749 2.6332952e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999691 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049340603 0 0.67789007 water fraction, min, max = 0.067698342 2.6628754e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010993333, Final residual = 4.2653255e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2720097e-09, Final residual = 5.3845154e-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 = 0.049351221 0 0.67789437 water fraction, min, max = 0.067687727 2.6332805e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049340656 0 0.67789336 water fraction, min, max = 0.067698295 2.6628416e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049351221 0 0.67789422 water fraction, min, max = 0.067687727 2.6332803e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049340656 0 0.67789322 water fraction, min, max = 0.067698295 2.6628414e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.7762672e-05, Final residual = 8.6239431e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3120872e-10, Final residual = 2.6419725e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049351222 0 0.67789438 water fraction, min, max = 0.067687727 2.6332797e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049340658 0 0.67789338 water fraction, min, max = 0.067698294 2.6628402e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049351222 0 0.67789438 water fraction, min, max = 0.067687727 2.6332799e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049340658 0 0.67789338 water fraction, min, max = 0.067698294 2.6628404e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.4752598e-06, Final residual = 4.7120721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.742272e-09, Final residual = 1.4992969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049351222 0 0.67789437 water fraction, min, max = 0.067687727 2.6332799e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049340658 0 0.67789337 water fraction, min, max = 0.067698293 2.6628406e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049351222 0 0.67789437 water fraction, min, max = 0.067687727 2.6332799e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049340658 0 0.67789337 water fraction, min, max = 0.067698293 2.6628406e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.3655575e-06, Final residual = 1.7515172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7800617e-09, Final residual = 8.2514408e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1047.71 s ClockTime = 1077 s fluxAdjustedLocalCo Co mean: 0.10468232 max: 0.59997479 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011322198 -> dtInletScale=529.93245 fluxAdjustedLocalCo dtLocalScale=1.000042, dtInletScale=529.93245 -> dtScale=1.000042 deltaT = 1.815016 Time = 1494.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049330099 0 0.67789235 water fraction, min, max = 0.067708849 2.6926994e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049319546 0 0.67789011 water fraction, min, max = 0.067719399 2.7228585e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049330109 0 0.67788989 water fraction, min, max = 0.067708832 2.693302e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999684 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04931956 0 0.67788763 water fraction, min, max = 0.067719385 2.7234655e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010976128, Final residual = 5.0745345e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0728668e-09, Final residual = 6.2984234e-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 = 0.049330137 0 0.67789227 water fraction, min, max = 0.067708811 2.6932895e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049319613 0 0.67789117 water fraction, min, max = 0.067719339 2.7234361e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049330137 0 0.67789212 water fraction, min, max = 0.067708811 2.6932892e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049319613 0 0.67789103 water fraction, min, max = 0.067719339 2.7234357e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.7571332e-05, Final residual = 8.2736221e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1003746e-10, Final residual = 2.469078e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049330138 0 0.67789228 water fraction, min, max = 0.06770881 2.6932899e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049319615 0 0.6778912 water fraction, min, max = 0.067719337 2.7234371e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049330138 0 0.67789228 water fraction, min, max = 0.06770881 2.69329e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049319615 0 0.6778912 water fraction, min, max = 0.067719337 2.7234372e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.4597838e-06, Final residual = 4.8450319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.884851e-09, Final residual = 1.5528878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049330138 0 0.67789227 water fraction, min, max = 0.06770881 2.6932901e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049319615 0 0.67789118 water fraction, min, max = 0.067719337 2.7234375e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049330138 0 0.67789227 water fraction, min, max = 0.06770881 2.6932901e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049319615 0 0.67789118 water fraction, min, max = 0.067719337 2.7234374e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.3549907e-06, Final residual = 9.6396491e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6364254e-09, Final residual = 1.4039734e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1048.73 s ClockTime = 1078 s fluxAdjustedLocalCo Co mean: 0.10468751 max: 0.59997841 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011322198 -> dtInletScale=529.93245 fluxAdjustedLocalCo dtLocalScale=1.000036, dtInletScale=529.93245 -> dtScale=1.000036 deltaT = 1.815016 Time = 1496.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049309095 0 0.67789008 water fraction, min, max = 0.067729853 2.7538871e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049298582 0 0.67788766 water fraction, min, max = 0.067740363 2.7846409e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049309105 0 0.67788744 water fraction, min, max = 0.067729836 2.7544978e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999679 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049298595 0 0.677885 water fraction, min, max = 0.067740349 2.7852561e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010949859, Final residual = 6.1977524e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2037447e-09, Final residual = 6.8901881e-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 = 0.049309133 0 0.67788999 water fraction, min, max = 0.067729815 2.7544876e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049298648 0 0.6778888 water fraction, min, max = 0.067740304 2.7852312e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049309133 0 0.67788984 water fraction, min, max = 0.067729815 2.7544871e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049298648 0 0.67788866 water fraction, min, max = 0.067740304 2.7852306e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.7363625e-05, Final residual = 7.8319524e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4921021e-10, Final residual = 2.0537891e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049309134 0 0.67789 water fraction, min, max = 0.067729814 2.7544883e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04929865 0 0.67788883 water fraction, min, max = 0.067740302 2.785233e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049309134 0 0.67789 water fraction, min, max = 0.067729814 2.7544883e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04929865 0 0.67788883 water fraction, min, max = 0.067740302 2.785233e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.4028952e-06, Final residual = 4.750472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7777919e-09, Final residual = 1.4951513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049309134 0 0.67788999 water fraction, min, max = 0.067729814 2.7544883e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04929865 0 0.67788881 water fraction, min, max = 0.067740302 2.7852331e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049309134 0 0.67788999 water fraction, min, max = 0.067729814 2.7544883e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04929865 0 0.67788881 water fraction, min, max = 0.067740302 2.7852331e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.344081e-06, Final residual = 8.9972775e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0038194e-09, Final residual = 1.2990229e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1049.66 s ClockTime = 1079 s fluxAdjustedLocalCo Co mean: 0.10470241 max: 0.59998102 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011322198 -> dtInletScale=529.93245 fluxAdjustedLocalCo dtLocalScale=1.0000316, dtInletScale=529.93245 -> dtScale=1.0000316 deltaT = 1.815016 Time = 1498.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049288169 0 0.67788762 water fraction, min, max = 0.067750779 2.8162841e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049277695 0 0.67788502 water fraction, min, max = 0.067761249 2.8476433e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04928818 0 0.6778848 water fraction, min, max = 0.067750762 2.8169028e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999676 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049277709 0 0.67788219 water fraction, min, max = 0.067761236 2.8482665e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010890974, Final residual = 7.1978974e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2154362e-09, Final residual = 7.0667961e-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 = 0.049288207 0 0.67788751 water fraction, min, max = 0.067750741 2.8168949e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049277761 0 0.67788622 water fraction, min, max = 0.067761191 2.8482459e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049288207 0 0.67788736 water fraction, min, max = 0.067750741 2.816894e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049277761 0 0.67788608 water fraction, min, max = 0.067761191 2.848245e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.749724e-05, Final residual = 9.4247144e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8614068e-10, Final residual = 3.2777683e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049288208 0 0.67788753 water fraction, min, max = 0.06775074 2.8168956e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049277762 0 0.67788627 water fraction, min, max = 0.067761189 2.8482481e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049288208 0 0.67788753 water fraction, min, max = 0.06775074 2.8168955e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049277762 0 0.67788627 water fraction, min, max = 0.067761189 2.848248e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.4871616e-06, Final residual = 4.7181491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7334547e-09, Final residual = 1.3989719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049288208 0 0.67788752 water fraction, min, max = 0.06775074 2.8168956e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049277763 0 0.67788623 water fraction, min, max = 0.067761189 2.8482481e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049288208 0 0.67788751 water fraction, min, max = 0.06775074 2.8168956e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049277763 0 0.67788623 water fraction, min, max = 0.067761189 2.8482481e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.3981908e-06, Final residual = 7.0000463e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0123161e-09, Final residual = 1.0738536e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1050.58 s ClockTime = 1080 s fluxAdjustedLocalCo Co mean: 0.10471716 max: 0.59998198 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011322198 -> dtInletScale=529.93245 fluxAdjustedLocalCo dtLocalScale=1.00003, dtInletScale=529.93245 -> dtScale=1.00003 deltaT = 1.815016 Time = 1500.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049267321 0 0.67788494 water fraction, min, max = 0.067771627 2.8799106e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049256886 0 0.67788215 water fraction, min, max = 0.067782059 2.9118854e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049267331 0 0.67788195 water fraction, min, max = 0.06777161 2.8805372e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999676 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049256899 0 0.67787915 water fraction, min, max = 0.067782046 2.9125165e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010902474, Final residual = 3.7699327e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7840972e-09, Final residual = 6.0968034e-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 = 0.049267358 0 0.67788483 water fraction, min, max = 0.06777159 2.8805304e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049256951 0 0.67788343 water fraction, min, max = 0.067782001 2.9124978e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049267358 0 0.67788467 water fraction, min, max = 0.06777159 2.8805293e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049256951 0 0.67788328 water fraction, min, max = 0.067782001 2.9124967e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.7366404e-05, Final residual = 8.445249e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2586845e-10, Final residual = 1.8902268e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049267359 0 0.67788485 water fraction, min, max = 0.067771589 2.8805348e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049256952 0 0.67788348 water fraction, min, max = 0.067781999 2.9125074e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049267359 0 0.67788485 water fraction, min, max = 0.067771589 2.8805343e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049256952 0 0.67788348 water fraction, min, max = 0.067781999 2.9125069e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.4727318e-06, Final residual = 4.583376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6086287e-09, Final residual = 1.3802868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049267359 0 0.67788483 water fraction, min, max = 0.067771589 2.8805341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049256952 0 0.67788344 water fraction, min, max = 0.067781999 2.9125065e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049267359 0 0.67788483 water fraction, min, max = 0.067771589 2.8805341e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049256952 0 0.67788344 water fraction, min, max = 0.067781999 2.9125065e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.3860738e-06, Final residual = 7.4189262e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.419126e-09, Final residual = 1.0758385e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1051.6 s ClockTime = 1081 s fluxAdjustedLocalCo Co mean: 0.10472936 max: 0.59998375 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011322198 -> dtInletScale=529.93245 fluxAdjustedLocalCo dtLocalScale=1.0000271, dtInletScale=529.93245 -> dtScale=1.0000271 deltaT = 1.815016 Time = 1502.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049246549 0 0.67788203 water fraction, min, max = 0.067792399 2.9447927e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049236152 0 0.67787905 water fraction, min, max = 0.067802792 2.9773946e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049246559 0 0.67787887 water fraction, min, max = 0.067792382 2.9454266e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999677 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049236166 0 0.67787588 water fraction, min, max = 0.067802779 2.9780331e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010807651, Final residual = 4.7197067e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7532848e-09, Final residual = 7.3307966e-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 = 0.049246586 0 0.67788191 water fraction, min, max = 0.067792362 2.9454353e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049236217 0 0.67788039 water fraction, min, max = 0.067802735 2.9780445e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049246586 0 0.67788175 water fraction, min, max = 0.067792362 2.9454324e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049236217 0 0.67788024 water fraction, min, max = 0.067802735 2.9780416e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.7024205e-05, Final residual = 7.5667629e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4286961e-10, Final residual = 1.839229e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049246587 0 0.67788194 water fraction, min, max = 0.067792361 2.9454372e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049236218 0 0.67788045 water fraction, min, max = 0.067802733 2.978051e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049246587 0 0.67788193 water fraction, min, max = 0.067792361 2.9454368e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049236218 0 0.67788045 water fraction, min, max = 0.067802733 2.9780506e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.4174146e-06, Final residual = 4.3527896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3909644e-09, Final residual = 1.3475839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049246587 0 0.67788191 water fraction, min, max = 0.067792361 2.9454363e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049236219 0 0.6778804 water fraction, min, max = 0.067802733 2.9780497e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049246587 0 0.67788191 water fraction, min, max = 0.067792361 2.9454363e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049236219 0 0.6778804 water fraction, min, max = 0.067802733 2.9780497e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.3629274e-06, Final residual = 7.5151494e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5201486e-09, Final residual = 1.0651001e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1052.68 s ClockTime = 1082 s fluxAdjustedLocalCo Co mean: 0.10473783 max: 0.5999843 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011322198 -> dtInletScale=529.93245 fluxAdjustedLocalCo dtLocalScale=1.0000262, dtInletScale=529.93245 -> dtScale=1.0000262 deltaT = 1.815016 Time = 1504.05 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 = 0.049225853 0 0.67787888 water fraction, min, max = 0.067813095 3.0109797e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049215495 0 0.67787568 water fraction, min, max = 0.06782345 3.0442283e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049225864 0 0.67787555 water fraction, min, max = 0.067813078 3.0116194e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999678 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049215508 0 0.67787235 water fraction, min, max = 0.067823437 3.0448727e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010612761, Final residual = 3.7244917e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7662729e-09, Final residual = 6.7666168e-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 = 0.04922589 0 0.67787874 water fraction, min, max = 0.067813058 3.0116295e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049215558 0 0.67787709 water fraction, min, max = 0.067823393 3.0448866e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04922589 0 0.67787858 water fraction, min, max = 0.067813058 3.0116263e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049215558 0 0.67787694 water fraction, min, max = 0.067823393 3.0448834e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.6715361e-05, Final residual = 9.9401861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9558141e-09, Final residual = 1.8229024e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049225891 0 0.67787877 water fraction, min, max = 0.067813057 3.0116295e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04921556 0 0.67787715 water fraction, min, max = 0.067823391 3.0448897e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049225891 0 0.67787877 water fraction, min, max = 0.067813057 3.0116292e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04921556 0 0.67787715 water fraction, min, max = 0.067823391 3.0448894e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.3821582e-06, Final residual = 4.3880286e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4139136e-09, Final residual = 1.3302251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049225891 0 0.67787875 water fraction, min, max = 0.067813057 3.0116284e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04921556 0 0.6778771 water fraction, min, max = 0.067823391 3.0448877e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049225891 0 0.67787875 water fraction, min, max = 0.067813057 3.0116284e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04921556 0 0.6778771 water fraction, min, max = 0.067823391 3.0448878e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.3462946e-06, Final residual = 7.6623066e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6588101e-09, Final residual = 1.0652381e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1053.64 s ClockTime = 1083 s fluxAdjustedLocalCo Co mean: 0.10475943 max: 0.59998322 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011322198 -> dtInletScale=529.93245 fluxAdjustedLocalCo dtLocalScale=1.000028, dtInletScale=529.93245 -> dtScale=1.000028 deltaT = 1.815016 Time = 1505.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049205233 0 0.67787545 water fraction, min, max = 0.067833715 3.0784667e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049194912 0 0.67787204 water fraction, min, max = 0.067844032 3.1123673e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049205243 0 0.67787195 water fraction, min, max = 0.067833698 3.0791123e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999681 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049194925 0 0.67786853 water fraction, min, max = 0.06784402 3.1130176e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010364718, Final residual = 7.5077712e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5137574e-09, Final residual = 7.8851461e-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 = 0.049205269 0 0.6778753 water fraction, min, max = 0.067833679 3.0791207e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049194975 0 0.6778735 water fraction, min, max = 0.067843977 3.1130281e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049205269 0 0.67787514 water fraction, min, max = 0.067833679 3.0791176e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049194975 0 0.67787335 water fraction, min, max = 0.067843977 3.1130249e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.6438547e-05, Final residual = 8.4786135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4985958e-09, Final residual = 1.4256354e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04920527 0 0.67787533 water fraction, min, max = 0.067833678 3.0791204e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049194977 0 0.67787357 water fraction, min, max = 0.067843975 3.1130305e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04920527 0 0.67787533 water fraction, min, max = 0.067833678 3.0791202e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049194977 0 0.67787357 water fraction, min, max = 0.067843975 3.1130303e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.3554389e-06, Final residual = 5.0540101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0831469e-09, Final residual = 1.5241187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04920527 0 0.6778753 water fraction, min, max = 0.067833678 3.0791191e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049194977 0 0.67787352 water fraction, min, max = 0.067843975 3.1130282e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04920527 0 0.6778753 water fraction, min, max = 0.067833678 3.0791192e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049194977 0 0.67787352 water fraction, min, max = 0.067843975 3.1130283e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.3333694e-06, Final residual = 7.0156592e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0236399e-09, Final residual = 9.8363804e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1054.76 s ClockTime = 1085 s fluxAdjustedLocalCo Co mean: 0.10476573 max: 0.59997956 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011322198 -> dtInletScale=529.93245 fluxAdjustedLocalCo dtLocalScale=1.0000341, dtInletScale=529.93245 -> dtScale=1.0000341 deltaT = 1.815016 Time = 1507.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049184687 0 0.67787172 water fraction, min, max = 0.067854261 3.14726e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049174404 0 0.67786808 water fraction, min, max = 0.067864541 3.1818163e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049184697 0 0.67786805 water fraction, min, max = 0.067854244 3.1479117e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999684 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049174417 0 0.67786441 water fraction, min, max = 0.067864528 3.1824727e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010188327, Final residual = 6.0393876e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0523817e-09, Final residual = 7.6193464e-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 = 0.049184723 0 0.67787155 water fraction, min, max = 0.067854225 3.1479172e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049174465 0 0.67786959 water fraction, min, max = 0.067864486 3.1824777e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049184723 0 0.67787139 water fraction, min, max = 0.067854225 3.1479143e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049174465 0 0.67786944 water fraction, min, max = 0.067864486 3.1824747e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.6171422e-05, Final residual = 7.0846508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1347067e-09, Final residual = 9.6865995e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049184724 0 0.67787158 water fraction, min, max = 0.067854224 3.1479131e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049174467 0 0.67786967 water fraction, min, max = 0.067864484 3.1824724e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049184724 0 0.67787158 water fraction, min, max = 0.067854224 3.1479133e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049174467 0 0.67786967 water fraction, min, max = 0.067864484 3.1824726e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.3197349e-06, Final residual = 4.7118192e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7241474e-09, Final residual = 1.3962569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049184724 0 0.67787156 water fraction, min, max = 0.067854224 3.1479126e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049174467 0 0.67786962 water fraction, min, max = 0.067864484 3.1824714e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049184724 0 0.67787156 water fraction, min, max = 0.067854224 3.1479127e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049174467 0 0.67786962 water fraction, min, max = 0.067864484 3.1824714e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.3325902e-06, Final residual = 7.0929384e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1064844e-09, Final residual = 9.7862252e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1055.85 s ClockTime = 1086 s fluxAdjustedLocalCo Co mean: 0.10477261 max: 0.59997378 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011322198 -> dtInletScale=529.93245 fluxAdjustedLocalCo dtLocalScale=1.0000437, dtInletScale=529.93245 -> dtScale=1.0000437 deltaT = 1.815016 Time = 1509.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049164214 0 0.67786765 water fraction, min, max = 0.067874734 3.2173561e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049153968 0 0.67786377 water fraction, min, max = 0.067884977 3.2525687e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049164225 0 0.67786383 water fraction, min, max = 0.067874717 3.2180143e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999688 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049153981 0 0.67785994 water fraction, min, max = 0.067884964 3.2532316e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010090058, Final residual = 5.7854405e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7949443e-09, Final residual = 7.77013e-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 = 0.04916425 0 0.67786747 water fraction, min, max = 0.067874698 3.2180122e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049154029 0 0.67786533 water fraction, min, max = 0.067884923 3.2532217e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04916425 0 0.67786731 water fraction, min, max = 0.067874698 3.2180101e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049154029 0 0.67786518 water fraction, min, max = 0.067884923 3.2532195e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.6284089e-05, Final residual = 6.8821845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9298033e-09, Final residual = 9.257842e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049164251 0 0.6778675 water fraction, min, max = 0.067874698 3.2180092e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04915403 0 0.67786541 water fraction, min, max = 0.067884921 3.2532179e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049164251 0 0.6778675 water fraction, min, max = 0.067874698 3.2180094e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04915403 0 0.67786541 water fraction, min, max = 0.067884921 3.2532181e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.3058056e-06, Final residual = 4.5012044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5269127e-09, Final residual = 1.3548717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049164251 0 0.67786748 water fraction, min, max = 0.067874697 3.2180091e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049154031 0 0.67786536 water fraction, min, max = 0.067884921 3.2532176e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049164251 0 0.67786748 water fraction, min, max = 0.067874697 3.2180091e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049154031 0 0.67786536 water fraction, min, max = 0.067884921 3.2532176e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.3268339e-06, Final residual = 7.5111305e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5091544e-09, Final residual = 1.0267248e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1057.04 s ClockTime = 1087 s fluxAdjustedLocalCo Co mean: 0.10477974 max: 0.59996613 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011322198 -> dtInletScale=529.93245 fluxAdjustedLocalCo dtLocalScale=1.0000565, dtInletScale=529.93245 -> dtScale=1.0000565 deltaT = 1.815016 Time = 1511.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049143814 0 0.67786322 water fraction, min, max = 0.067895134 3.2887555e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049133604 0 0.67785908 water fraction, min, max = 0.067905341 3.3246248e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049143824 0 0.67785923 water fraction, min, max = 0.067895117 3.2894209e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999693 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049133617 0 0.67785509 water fraction, min, max = 0.067905328 3.325295e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 9.9429652e-05, Final residual = 6.914013e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9211693e-09, Final residual = 7.9432157e-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 = 0.049143849 0 0.67786296 water fraction, min, max = 0.067895099 3.289415e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049133664 0 0.67786056 water fraction, min, max = 0.067905287 3.3252778e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049143849 0 0.67786279 water fraction, min, max = 0.067895099 3.2894132e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049133664 0 0.67786041 water fraction, min, max = 0.067905287 3.3252759e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.6194622e-05, Final residual = 6.7734943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7764118e-09, Final residual = 6.9457472e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04914385 0 0.67786298 water fraction, min, max = 0.067895098 3.2894139e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049133666 0 0.67786062 water fraction, min, max = 0.067905285 3.3252773e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04914385 0 0.67786298 water fraction, min, max = 0.067895098 3.2894139e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049133666 0 0.67786062 water fraction, min, max = 0.067905285 3.3252773e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.2922596e-06, Final residual = 4.3562973e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3893678e-09, Final residual = 1.3424741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04914385 0 0.67786295 water fraction, min, max = 0.067895098 3.289414e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049133666 0 0.67786057 water fraction, min, max = 0.067905285 3.3252774e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04914385 0 0.67786295 water fraction, min, max = 0.067895098 3.2894139e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049133666 0 0.67786057 water fraction, min, max = 0.067905285 3.3252774e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.3173073e-06, Final residual = 8.0137755e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0159246e-09, Final residual = 1.0961915e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1058.18 s ClockTime = 1088 s fluxAdjustedLocalCo Co mean: 0.10478814 max: 0.59995558 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011322198 -> dtInletScale=529.93245 fluxAdjustedLocalCo dtLocalScale=1.000074, dtInletScale=529.93245 -> dtScale=1.000074 deltaT = 1.815016 Time = 1513.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049123486 0 0.67785816 water fraction, min, max = 0.067915462 3.3614738e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049113312 0 0.67785367 water fraction, min, max = 0.067925633 3.3980054e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049123496 0 0.67785401 water fraction, min, max = 0.067915446 3.3621466e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999698 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049113325 0 0.67784953 water fraction, min, max = 0.06792562 3.398683e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.9188154e-05, Final residual = 7.5424112e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.550643e-09, Final residual = 8.7074567e-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 = 0.049123521 0 0.67785783 water fraction, min, max = 0.067915427 3.3621388e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049113372 0 0.6778551 water fraction, min, max = 0.06792558 3.3986618e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049123521 0 0.67785766 water fraction, min, max = 0.067915427 3.3621371e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049113372 0 0.67785495 water fraction, min, max = 0.06792558 3.3986602e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.6313544e-05, Final residual = 6.5963804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6167389e-09, Final residual = 7.1189878e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049123522 0 0.67785785 water fraction, min, max = 0.067915426 3.362138e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049113373 0 0.67785515 water fraction, min, max = 0.067925578 3.3986619e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049123522 0 0.67785785 water fraction, min, max = 0.067915427 3.3621379e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049113373 0 0.67785515 water fraction, min, max = 0.067925578 3.3986618e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.263134e-06, Final residual = 3.9246748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9762649e-09, Final residual = 1.3024506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049123522 0 0.67785782 water fraction, min, max = 0.067915426 3.362138e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049113374 0 0.67785511 water fraction, min, max = 0.067925578 3.398662e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999675 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049123522 0 0.67785782 water fraction, min, max = 0.067915426 3.362138e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049113374 0 0.67785511 water fraction, min, max = 0.067925578 3.398662e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999675 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.3108238e-06, Final residual = 8.3329906e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3481562e-09, Final residual = 1.1578454e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1059.23 s ClockTime = 1089 s fluxAdjustedLocalCo Co mean: 0.10479334 max: 0.59994364 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011322198 -> dtInletScale=529.93245 fluxAdjustedLocalCo dtLocalScale=1.0000939, dtInletScale=529.93245 -> dtScale=1.0000939 deltaT = 1.815016 Time = 1514.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049103229 0 0.67785236 water fraction, min, max = 0.067935719 3.4355226e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049093091 0 0.67784746 water fraction, min, max = 0.067945854 3.4727222e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04910324 0 0.67784807 water fraction, min, max = 0.067935703 3.436203e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999703 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049093104 0 0.67784317 water fraction, min, max = 0.067945841 3.4734075e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 9.9236479e-05, Final residual = 6.6747104e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6804763e-09, Final residual = 8.5495329e-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 = 0.049103264 0 0.67785199 water fraction, min, max = 0.067935684 3.4361933e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04909315 0 0.6778489 water fraction, min, max = 0.067945801 3.4733827e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999705 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049103264 0 0.67785183 water fraction, min, max = 0.067935684 3.4361918e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04909315 0 0.67784875 water fraction, min, max = 0.067945801 3.4733811e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.618634e-05, Final residual = 6.9747069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9844292e-09, Final residual = 7.3912881e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049103265 0 0.67785201 water fraction, min, max = 0.067935683 3.4361923e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049093152 0 0.67784894 water fraction, min, max = 0.067945799 3.4733822e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999625 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049103265 0 0.67785201 water fraction, min, max = 0.067935683 3.4361923e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049093152 0 0.67784894 water fraction, min, max = 0.067945799 3.4733821e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999625 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.2445658e-06, Final residual = 3.4809464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5308843e-09, Final residual = 1.0810253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049103265 0 0.67785199 water fraction, min, max = 0.067935683 3.4361924e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049093152 0 0.6778489 water fraction, min, max = 0.067945799 3.4733824e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049103265 0 0.67785199 water fraction, min, max = 0.067935683 3.4361924e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049093152 0 0.6778489 water fraction, min, max = 0.067945799 3.4733824e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.3197255e-06, Final residual = 8.3560671e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3515836e-09, Final residual = 1.1493179e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1060.3 s ClockTime = 1090 s fluxAdjustedLocalCo Co mean: 0.10480626 max: 0.59993116 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011322198 -> dtInletScale=529.93245 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=529.93245 -> dtScale=1.0001147 deltaT = 1.815016 Time = 1516.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049083043 0 0.67784578 water fraction, min, max = 0.067955905 3.5109129e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049072941 0 0.67784044 water fraction, min, max = 0.067966004 3.5487863e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049083054 0 0.67784135 water fraction, min, max = 0.067955888 3.5116012e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999709 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049072954 0 0.67783601 water fraction, min, max = 0.067965992 3.5494796e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 9.9132881e-05, Final residual = 7.3690992e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3862435e-09, Final residual = 8.7557302e-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 = 0.049083078 0 0.67784528 water fraction, min, max = 0.06795587 3.5115874e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049073 0 0.67784168 water fraction, min, max = 0.067965952 3.5494468e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049083078 0 0.67784512 water fraction, min, max = 0.06795587 3.5115864e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049073 0 0.67784153 water fraction, min, max = 0.067965952 3.5494457e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999662 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.5952471e-05, Final residual = 8.2084349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2151269e-09, Final residual = 1.1231849e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049083079 0 0.67784539 water fraction, min, max = 0.067955869 3.5115875e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049073001 0 0.6778419 water fraction, min, max = 0.06796595 3.549448e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999959 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049083079 0 0.67784539 water fraction, min, max = 0.067955869 3.5115875e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049073001 0 0.6778419 water fraction, min, max = 0.06796595 3.5494478e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999959 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.2147298e-06, Final residual = 3.4964825e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5451113e-09, Final residual = 1.2280009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049083079 0 0.67784537 water fraction, min, max = 0.067955869 3.5115875e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049073002 0 0.67784188 water fraction, min, max = 0.06796595 3.5494479e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049083079 0 0.67784537 water fraction, min, max = 0.067955869 3.5115875e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049073002 0 0.67784188 water fraction, min, max = 0.06796595 3.5494479e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.3040629e-06, Final residual = 7.873528e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8750053e-09, Final residual = 1.083934e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1061.41 s ClockTime = 1091 s fluxAdjustedLocalCo Co mean: 0.10481206 max: 0.59991843 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011322198 -> dtInletScale=529.93245 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=529.93245 -> dtScale=1.000136 deltaT = 1.815016 Time = 1518.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049062928 0 0.67783835 water fraction, min, max = 0.06797602 3.5876531e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049052861 0 0.67783252 water fraction, min, max = 0.067986084 3.6262054e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049062939 0 0.67783377 water fraction, min, max = 0.067976004 3.5883498e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999716 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049052874 0 0.67782794 water fraction, min, max = 0.067986072 3.6269071e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 9.9543492e-05, Final residual = 9.5959989e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6088755e-09, Final residual = 1.0814078e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049062963 0 0.6778379 water fraction, min, max = 0.067975986 3.5883365e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04905292 0 0.67783395 water fraction, min, max = 0.067986032 3.6268751e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999963 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049062963 0 0.67783774 water fraction, min, max = 0.067975986 3.5883354e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04905292 0 0.6778338 water fraction, min, max = 0.067986032 3.626874e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999628 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.5752915e-05, Final residual = 7.7132167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7033787e-09, Final residual = 9.5236723e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049062964 0 0.67783791 water fraction, min, max = 0.067975985 3.5883369e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049052921 0 0.67783397 water fraction, min, max = 0.06798603 3.626877e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999566 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049062963 0 0.67783791 water fraction, min, max = 0.067975985 3.5883368e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049052921 0 0.67783397 water fraction, min, max = 0.06798603 3.6268768e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999567 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.1931089e-06, Final residual = 3.5287918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.599653e-09, Final residual = 1.20214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049062964 0 0.6778379 water fraction, min, max = 0.067975985 3.5883368e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049052922 0 0.67783396 water fraction, min, max = 0.06798603 3.6268768e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999575 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049062964 0 0.6778379 water fraction, min, max = 0.067975985 3.5883368e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049052922 0 0.67783396 water fraction, min, max = 0.06798603 3.6268768e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999575 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.2981736e-06, Final residual = 8.1638452e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1620714e-09, Final residual = 1.09659e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1062.55 s ClockTime = 1093 s fluxAdjustedLocalCo Co mean: 0.10482385 max: 0.59990561 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011322198 -> dtInletScale=529.93245 fluxAdjustedLocalCo dtLocalScale=1.0001573, dtInletScale=529.93245 -> dtScale=1.0001573 deltaT = 1.815016 Time = 1520.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049042884 0 0.67782997 water fraction, min, max = 0.067996065 3.6657658e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049032852 0 0.67782362 water fraction, min, max = 0.068006093 3.7050061e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049042894 0 0.67782525 water fraction, min, max = 0.067996048 3.666471e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999723 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049032864 0 0.6778189 water fraction, min, max = 0.068006081 3.7057164e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 9.9475012e-05, Final residual = 2.3437826e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4072409e-09, Final residual = 4.7570951e-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 = 0.049042918 0 0.67782947 water fraction, min, max = 0.06799603 3.6664606e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04903291 0 0.67782502 water fraction, min, max = 0.068006041 3.70569e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999606 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049042918 0 0.67782932 water fraction, min, max = 0.06799603 3.6664593e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04903291 0 0.67782488 water fraction, min, max = 0.068006041 3.7056887e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.5690918e-05, Final residual = 7.0579172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0553627e-09, Final residual = 7.5831236e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049042919 0 0.67782948 water fraction, min, max = 0.06799603 3.6664611e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049032912 0 0.67782505 water fraction, min, max = 0.06800604 3.7056923e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999554 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049042919 0 0.67782948 water fraction, min, max = 0.06799603 3.666461e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049032912 0 0.67782505 water fraction, min, max = 0.06800604 3.7056921e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999554 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.2159177e-06, Final residual = 3.3540869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4046243e-09, Final residual = 9.9367614e-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 = 0.049042919 0 0.67782947 water fraction, min, max = 0.06799603 3.6664608e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049032912 0 0.67782503 water fraction, min, max = 0.068006039 3.7056917e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999562 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049042919 0 0.67782947 water fraction, min, max = 0.06799603 3.6664608e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049032912 0 0.67782503 water fraction, min, max = 0.068006039 3.7056917e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999562 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.3000921e-06, Final residual = 8.2497805e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2581644e-09, Final residual = 1.1180251e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1063.5 s ClockTime = 1094 s fluxAdjustedLocalCo Co mean: 0.10483189 max: 0.59989185 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011322198 -> dtInletScale=529.93245 fluxAdjustedLocalCo dtLocalScale=1.0001803, dtInletScale=529.93245 -> dtScale=1.0001803 deltaT = 1.815016 Time = 1522.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049022909 0 0.67782055 water fraction, min, max = 0.068016039 3.7452758e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049012912 0 0.67781362 water fraction, min, max = 0.068026033 3.7852155e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049022919 0 0.67781569 water fraction, min, max = 0.068016023 3.7459896e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999729 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049012925 0 0.67780876 water fraction, min, max = 0.068026021 3.7859346e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 9.9003519e-05, Final residual = 9.284546e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2998625e-09, Final residual = 1.0388766e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049022943 0 0.67782 water fraction, min, max = 0.068016005 3.7459808e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04901297 0 0.677815 water fraction, min, max = 0.068025981 3.7859111e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999593 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049022943 0 0.67781985 water fraction, min, max = 0.068016005 3.7459793e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04901297 0 0.67781486 water fraction, min, max = 0.068025981 3.7859096e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999592 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.5749782e-05, Final residual = 6.4732635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5030399e-09, Final residual = 7.3669577e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049022944 0 0.67782001 water fraction, min, max = 0.068016005 3.7459811e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049012972 0 0.67781503 water fraction, min, max = 0.06802598 3.785913e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999554 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049022944 0 0.67782001 water fraction, min, max = 0.068016005 3.7459809e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049012972 0 0.67781503 water fraction, min, max = 0.06802598 3.7859128e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999553 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.1475048e-06, Final residual = 3.452202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5192628e-09, Final residual = 1.0118114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049022944 0 0.67782 water fraction, min, max = 0.068016004 3.745981e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049012972 0 0.67781501 water fraction, min, max = 0.068025979 3.7859129e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999956 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049022944 0 0.67782 water fraction, min, max = 0.068016004 3.745981e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049012972 0 0.67781501 water fraction, min, max = 0.068025979 3.7859129e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999956 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.2902868e-06, Final residual = 8.7383016e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7445432e-09, Final residual = 1.1588745e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1064.42 s ClockTime = 1095 s fluxAdjustedLocalCo Co mean: 0.10483885 max: 0.59987644 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011322198 -> dtInletScale=529.93245 fluxAdjustedLocalCo dtLocalScale=1.000206, dtInletScale=529.93245 -> dtScale=1.000206 deltaT = 1.8153593 Time = 1524.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049003002 0 0.67780998 water fraction, min, max = 0.068035946 3.8262097e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048993038 0 0.67780243 water fraction, min, max = 0.068045907 3.8668665e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049003012 0 0.67780498 water fraction, min, max = 0.06803593 3.8269325e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999732 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048993051 0 0.67779743 water fraction, min, max = 0.068045895 3.8675947e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 9.8902969e-05, Final residual = 8.6364444e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6481819e-09, Final residual = 9.6289289e-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 = 0.049003036 0 0.67780937 water fraction, min, max = 0.068035913 3.8269257e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048993096 0 0.67780376 water fraction, min, max = 0.068045855 3.867575e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999594 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049003036 0 0.67780922 water fraction, min, max = 0.068035912 3.826924e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048993096 0 0.67780363 water fraction, min, max = 0.068045855 3.8675733e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999593 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.5890187e-05, Final residual = 6.9475127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9793375e-09, Final residual = 1.0149165e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049003037 0 0.67780937 water fraction, min, max = 0.068035912 3.826926e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048993097 0 0.67780379 water fraction, min, max = 0.068045854 3.8675772e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999568 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049003037 0 0.67780937 water fraction, min, max = 0.068035912 3.8269258e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048993097 0 0.67780379 water fraction, min, max = 0.068045854 3.867577e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999568 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.1940693e-06, Final residual = 3.4027526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4535129e-09, Final residual = 9.9621533e-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 = 0.049003037 0 0.67780936 water fraction, min, max = 0.068035912 3.8269259e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048993097 0 0.67780377 water fraction, min, max = 0.068045854 3.8675771e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999574 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049003037 0 0.67780936 water fraction, min, max = 0.068035912 3.8269259e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048993097 0 0.67780377 water fraction, min, max = 0.068045854 3.8675771e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999574 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.299601e-06, Final residual = 8.5400081e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5393452e-09, Final residual = 1.1633786e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1065.37 s ClockTime = 1096 s fluxAdjustedLocalCo Co mean: 0.1048776 max: 0.59997326 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011324339 -> dtInletScale=529.83224 fluxAdjustedLocalCo dtLocalScale=1.0000446, dtInletScale=529.83224 -> dtScale=1.0000446 deltaT = 1.8153593 Time = 1525.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048983162 0 0.67779812 water fraction, min, max = 0.068055786 3.90859e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048973234 0 0.6777899 water fraction, min, max = 0.068065712 3.9499673e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048983173 0 0.677793 water fraction, min, max = 0.06805577 3.9093216e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999733 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048973246 0 0.67778478 water fraction, min, max = 0.0680657 3.9507045e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 9.9501404e-05, Final residual = 2.4372775e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4807896e-09, Final residual = 4.7729874e-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 = 0.048983196 0 0.67779745 water fraction, min, max = 0.068055752 3.909317e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048973291 0 0.67779118 water fraction, min, max = 0.06806566 3.9506888e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999961 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048983196 0 0.67779731 water fraction, min, max = 0.068055752 3.9093151e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048973291 0 0.67779105 water fraction, min, max = 0.06806566 3.950687e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999961 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.5665257e-05, Final residual = 6.7775945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8065783e-09, Final residual = 8.0515267e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048983197 0 0.67779746 water fraction, min, max = 0.068055751 3.9093169e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048973293 0 0.67779121 water fraction, min, max = 0.068065658 3.9506904e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999597 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048983197 0 0.67779746 water fraction, min, max = 0.068055751 3.9093168e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048973293 0 0.67779121 water fraction, min, max = 0.068065658 3.9506902e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999597 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.1890992e-06, Final residual = 3.3970263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4452919e-09, Final residual = 1.1062188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048983197 0 0.67779745 water fraction, min, max = 0.068055751 3.9093168e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048973293 0 0.67779118 water fraction, min, max = 0.068065658 3.9506903e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999602 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048983197 0 0.67779745 water fraction, min, max = 0.068055751 3.9093168e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048973293 0 0.67779118 water fraction, min, max = 0.068065658 3.9506903e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999602 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2842224e-06, Final residual = 8.2867865e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2986058e-09, Final residual = 1.1422472e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1066.25 s ClockTime = 1096 s fluxAdjustedLocalCo Co mean: 0.10489039 max: 0.59995693 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011324339 -> dtInletScale=529.83224 fluxAdjustedLocalCo dtLocalScale=1.0000718, dtInletScale=529.83224 -> dtScale=1.0000718 deltaT = 1.8153593 Time = 1527.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048963393 0 0.67778486 water fraction, min, max = 0.068075556 3.9924298e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048953498 0 0.67777589 water fraction, min, max = 0.068085447 4.0345383e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048963403 0 0.67777961 water fraction, min, max = 0.06807554 3.9931705e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999734 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048953511 0 0.67777065 water fraction, min, max = 0.068085435 4.0352846e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.9945972e-05, Final residual = 3.6590061e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6827525e-09, Final residual = 6.0208428e-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 = 0.048963426 0 0.67778412 water fraction, min, max = 0.068075522 3.9931669e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048953556 0 0.67777711 water fraction, min, max = 0.068085395 4.0352707e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048963426 0 0.67778398 water fraction, min, max = 0.068075522 3.9931649e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048953556 0 0.67777698 water fraction, min, max = 0.068085395 4.0352688e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999644 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.5718236e-05, Final residual = 6.9039841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9170212e-09, Final residual = 9.3356838e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048963427 0 0.67778413 water fraction, min, max = 0.068075521 3.9931663e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048953557 0 0.67777714 water fraction, min, max = 0.068085394 4.0352715e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999638 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048963427 0 0.67778413 water fraction, min, max = 0.068075521 3.9931662e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048953557 0 0.67777714 water fraction, min, max = 0.068085394 4.0352714e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999638 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.1859656e-06, Final residual = 3.7362725e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7749716e-09, Final residual = 1.3232236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048963427 0 0.67778411 water fraction, min, max = 0.068075521 3.9931662e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048953557 0 0.67777712 water fraction, min, max = 0.068085394 4.0352714e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048963427 0 0.67778411 water fraction, min, max = 0.068075521 3.9931662e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048953557 0 0.67777712 water fraction, min, max = 0.068085394 4.0352714e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999643 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2734528e-06, Final residual = 8.1048333e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1041684e-09, Final residual = 1.0933907e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1067.12 s ClockTime = 1097 s fluxAdjustedLocalCo Co mean: 0.10489771 max: 0.59993995 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011324339 -> dtInletScale=529.83224 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=529.83224 -> dtScale=1.0001001 deltaT = 1.8153593 Time = 1529.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048943692 0 0.67777005 water fraction, min, max = 0.068095256 4.0777472e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048933833 0 0.67776028 water fraction, min, max = 0.068105113 4.1205964e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048943702 0 0.67776469 water fraction, min, max = 0.06809524 4.0784972e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999736 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048933845 0 0.67775492 water fraction, min, max = 0.068105101 4.1213524e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 9.9331738e-05, Final residual = 4.0723394e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1084222e-09, Final residual = 6.4124385e-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 = 0.048943726 0 0.67776924 water fraction, min, max = 0.068095223 4.0785024e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04893389 0 0.67776142 water fraction, min, max = 0.068105061 4.1213554e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999686 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048943726 0 0.6777691 water fraction, min, max = 0.068095223 4.0784993e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04893389 0 0.67776129 water fraction, min, max = 0.068105061 4.1213524e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999686 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.5420925e-05, Final residual = 9.2912004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3002024e-09, Final residual = 1.4262085e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048943726 0 0.67776924 water fraction, min, max = 0.068095222 4.0785015e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048933891 0 0.67776145 water fraction, min, max = 0.06810506 4.1213565e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999687 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048943726 0 0.67776924 water fraction, min, max = 0.068095222 4.0785013e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048933891 0 0.67776145 water fraction, min, max = 0.06810506 4.1213562e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999687 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.1732764e-06, Final residual = 3.7403872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7790361e-09, Final residual = 1.1968485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048943727 0 0.67776923 water fraction, min, max = 0.068095222 4.078501e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048933891 0 0.67776142 water fraction, min, max = 0.06810506 4.1213558e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048943727 0 0.67776923 water fraction, min, max = 0.068095222 4.0785011e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048933891 0 0.67776142 water fraction, min, max = 0.06810506 4.1213558e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2715017e-06, Final residual = 8.1007078e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1037384e-09, Final residual = 1.0933884e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1068.05 s ClockTime = 1098 s fluxAdjustedLocalCo Co mean: 0.10490294 max: 0.59992133 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011324339 -> dtInletScale=529.83224 fluxAdjustedLocalCo dtLocalScale=1.0001311, dtInletScale=529.83224 -> dtScale=1.0001311 deltaT = 1.8153593 Time = 1531.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048924061 0 0.67775354 water fraction, min, max = 0.068114888 4.1645853e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048914236 0 0.6777429 water fraction, min, max = 0.06812471 4.2081927e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048924071 0 0.67774807 water fraction, min, max = 0.068114872 4.1653442e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999738 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048914248 0 0.67773743 water fraction, min, max = 0.068124698 4.2089577e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 9.7920691e-05, Final residual = 3.1523922e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1785176e-09, Final residual = 5.6265479e-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 = 0.048924094 0 0.67775265 water fraction, min, max = 0.068114854 4.1653509e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048914293 0 0.67774395 water fraction, min, max = 0.068124658 4.2089633e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048924094 0 0.67775251 water fraction, min, max = 0.068114854 4.1653476e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048914293 0 0.67774382 water fraction, min, max = 0.068124658 4.2089603e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.5141658e-05, Final residual = 5.6016187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6254341e-09, Final residual = 7.5191136e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048924095 0 0.67775266 water fraction, min, max = 0.068114853 4.1653489e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048914294 0 0.67774398 water fraction, min, max = 0.068124657 4.2089625e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048924095 0 0.67775266 water fraction, min, max = 0.068114853 4.1653488e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048914294 0 0.67774398 water fraction, min, max = 0.068124657 4.2089624e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.1106721e-06, Final residual = 3.7302259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7811935e-09, Final residual = 1.1538885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048924095 0 0.67775264 water fraction, min, max = 0.068114853 4.1653484e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048914294 0 0.67774395 water fraction, min, max = 0.068124657 4.2089618e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048924095 0 0.67775264 water fraction, min, max = 0.068114853 4.1653485e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048914294 0 0.67774395 water fraction, min, max = 0.068124657 4.2089618e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2570281e-06, Final residual = 8.2020775e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2040663e-09, Final residual = 1.0751251e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1069.01 s ClockTime = 1099 s fluxAdjustedLocalCo Co mean: 0.10490686 max: 0.59990112 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011324339 -> dtInletScale=529.83224 fluxAdjustedLocalCo dtLocalScale=1.0001648, dtInletScale=529.83224 -> dtScale=1.0001648 deltaT = 1.8153593 Time = 1533.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048904498 0 0.67773517 water fraction, min, max = 0.06813445 4.2529544e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048894708 0 0.67772359 water fraction, min, max = 0.068144238 4.2973293e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048904508 0 0.6777296 water fraction, min, max = 0.068134434 4.2537225e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999974 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04889472 0 0.67771802 water fraction, min, max = 0.068144226 4.2981039e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 9.6530011e-05, Final residual = 8.0866235e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0997523e-09, Final residual = 8.8431787e-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 = 0.048904532 0 0.6777342 water fraction, min, max = 0.068134417 4.2537267e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048894765 0 0.67772453 water fraction, min, max = 0.068144186 4.2981043e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048904532 0 0.67773407 water fraction, min, max = 0.068134417 4.2537236e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048894765 0 0.67772441 water fraction, min, max = 0.068144186 4.2981015e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.522574e-05, Final residual = 5.9594972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9880036e-09, Final residual = 8.6918355e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048904532 0 0.67773421 water fraction, min, max = 0.068134416 4.2537248e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048894766 0 0.67772456 water fraction, min, max = 0.068144185 4.2981036e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048904532 0 0.67773421 water fraction, min, max = 0.068134416 4.2537248e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048894766 0 0.67772456 water fraction, min, max = 0.068144185 4.2981034e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.0413782e-06, Final residual = 4.0273717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0775555e-09, Final residual = 1.3624566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048904532 0 0.6777342 water fraction, min, max = 0.068134416 4.2537247e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048894766 0 0.67772454 water fraction, min, max = 0.068144185 4.2981034e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999714 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048904532 0 0.6777342 water fraction, min, max = 0.068134416 4.2537247e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048894766 0 0.67772454 water fraction, min, max = 0.068144185 4.2981034e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999714 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2534777e-06, Final residual = 8.0242297e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0253e-09, Final residual = 1.0647465e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1069.93 s ClockTime = 1100 s fluxAdjustedLocalCo Co mean: 0.10490978 max: 0.5998792 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011324339 -> dtInletScale=529.83224 fluxAdjustedLocalCo dtLocalScale=1.0002014, dtInletScale=529.83224 -> dtScale=1.0002014 deltaT = 1.8157031 Time = 1534.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048885002 0 0.67771478 water fraction, min, max = 0.068153946 4.3428746e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048875245 0 0.67770217 water fraction, min, max = 0.068163701 4.3880335e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048885013 0 0.67770911 water fraction, min, max = 0.06815393 4.3436532e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999742 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048875257 0 0.67769649 water fraction, min, max = 0.068163689 4.3888187e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 9.579191e-05, Final residual = 6.8020801e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8156852e-09, Final residual = 7.3598802e-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 = 0.048885036 0 0.67771372 water fraction, min, max = 0.068153912 4.3436542e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048875301 0 0.67770299 water fraction, min, max = 0.068163649 4.3888127e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048885036 0 0.67771359 water fraction, min, max = 0.068153912 4.3436516e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048875301 0 0.67770287 water fraction, min, max = 0.068163649 4.3888104e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.5194703e-05, Final residual = 4.9776202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0178055e-09, Final residual = 7.3291695e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048885037 0 0.67771373 water fraction, min, max = 0.068153911 4.3436516e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048875303 0 0.67770303 water fraction, min, max = 0.068163648 4.3888102e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048885037 0 0.67771373 water fraction, min, max = 0.068153912 4.3436516e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048875303 0 0.67770303 water fraction, min, max = 0.068163648 4.3888101e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.0333302e-06, Final residual = 4.0753891e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1184892e-09, Final residual = 1.3383518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048885037 0 0.67771372 water fraction, min, max = 0.068153911 4.3436514e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048875303 0 0.677703 water fraction, min, max = 0.068163648 4.3888098e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999711 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048885037 0 0.67771372 water fraction, min, max = 0.068153911 4.3436515e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048875303 0 0.677703 water fraction, min, max = 0.068163648 4.3888098e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999711 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2393107e-06, Final residual = 8.0891391e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0927762e-09, Final residual = 1.0839791e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1070.97 s ClockTime = 1101 s fluxAdjustedLocalCo Co mean: 0.1049327 max: 0.59996999 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011326484 -> dtInletScale=529.73191 fluxAdjustedLocalCo dtLocalScale=1.00005, dtInletScale=529.73191 -> dtScale=1.00005 deltaT = 1.8157031 Time = 1536.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048865574 0 0.67769218 water fraction, min, max = 0.068173375 4.4343578e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04885585 0 0.67767846 water fraction, min, max = 0.068183095 4.4802989e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048865584 0 0.67768642 water fraction, min, max = 0.068173359 4.4351475e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999745 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048855862 0 0.67767269 water fraction, min, max = 0.068183083 4.4810954e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 9.5046651e-05, Final residual = 6.2642159e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2935023e-09, Final residual = 7.1691788e-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 = 0.048865607 0 0.67769103 water fraction, min, max = 0.068173341 4.4351427e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048855907 0 0.67767915 water fraction, min, max = 0.068183044 4.4810782e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048865607 0 0.6776909 water fraction, min, max = 0.068173341 4.4351409e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048855907 0 0.67767904 water fraction, min, max = 0.068183044 4.4810767e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.4977436e-05, Final residual = 6.1216239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1370813e-09, Final residual = 9.7724597e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048865608 0 0.67769104 water fraction, min, max = 0.06817334 4.4351399e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048855909 0 0.67767919 water fraction, min, max = 0.068183042 4.4810744e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048865608 0 0.67769104 water fraction, min, max = 0.06817334 4.43514e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048855909 0 0.67767919 water fraction, min, max = 0.068183042 4.4810745e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.9476516e-06, Final residual = 4.261803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3092828e-09, Final residual = 1.2614691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048865608 0 0.67769102 water fraction, min, max = 0.06817334 4.4351398e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048855909 0 0.67767916 water fraction, min, max = 0.068183042 4.4810741e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048865608 0 0.67769102 water fraction, min, max = 0.06817334 4.4351398e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048855909 0 0.67767916 water fraction, min, max = 0.068183042 4.4810741e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2030844e-06, Final residual = 8.2716639e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2720737e-09, Final residual = 1.0792819e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1072.18 s ClockTime = 1103 s fluxAdjustedLocalCo Co mean: 0.10493766 max: 0.59994671 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011326484 -> dtInletScale=529.73191 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=529.73191 -> dtScale=1.0000888 deltaT = 1.8157031 Time = 1538.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048846213 0 0.67766719 water fraction, min, max = 0.068192735 4.527404e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048836524 0 0.67765226 water fraction, min, max = 0.068202421 4.574133e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048846224 0 0.67766135 water fraction, min, max = 0.068192719 4.5282059e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999748 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048836537 0 0.67764642 water fraction, min, max = 0.068202409 4.574942e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.4029497e-05, Final residual = 5.6305225e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6454464e-09, Final residual = 6.6749245e-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 = 0.048846247 0 0.67766593 water fraction, min, max = 0.068192701 4.5281948e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048836581 0 0.67765281 water fraction, min, max = 0.06820237 4.5749123e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048846247 0 0.67766581 water fraction, min, max = 0.068192701 4.5281937e-09 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 = 0.048836581 0 0.6776527 water fraction, min, max = 0.06820237 4.5749116e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.4878014e-05, Final residual = 6.7401927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7642773e-09, Final residual = 1.1523794e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048846248 0 0.67766595 water fraction, min, max = 0.068192701 4.5281924e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048836582 0 0.67765285 water fraction, min, max = 0.068202368 4.5749088e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999683 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048846248 0 0.67766595 water fraction, min, max = 0.068192701 4.5281926e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048836582 0 0.67765285 water fraction, min, max = 0.068202368 4.5749088e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999683 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.9243635e-06, Final residual = 4.6225559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6629703e-09, Final residual = 1.4645885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048846248 0 0.67766593 water fraction, min, max = 0.068192701 4.5281926e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048836583 0 0.67765283 water fraction, min, max = 0.068202368 4.574909e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048846248 0 0.67766593 water fraction, min, max = 0.068192701 4.5281926e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048836583 0 0.67765283 water fraction, min, max = 0.068202368 4.574909e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2035304e-06, Final residual = 7.7940659e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8141875e-09, Final residual = 1.0346042e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1073.41 s ClockTime = 1104 s fluxAdjustedLocalCo Co mean: 0.10494458 max: 0.59992197 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011326484 -> dtInletScale=529.73191 fluxAdjustedLocalCo dtLocalScale=1.0001301, dtInletScale=529.73191 -> dtScale=1.0001301 deltaT = 1.8157031 Time = 1540.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048826922 0 0.6776396 water fraction, min, max = 0.068212027 4.6220274e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048817267 0 0.67762338 water fraction, min, max = 0.068221679 4.6695516e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048826932 0 0.67763368 water fraction, min, max = 0.068212011 4.6228425e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999751 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048817279 0 0.67761745 water fraction, min, max = 0.068221667 4.6703738e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 9.3038871e-05, Final residual = 5.1353618e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1668644e-09, Final residual = 6.6437488e-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 = 0.048826955 0 0.67763824 water fraction, min, max = 0.068211993 4.6228256e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048817323 0 0.67762377 water fraction, min, max = 0.068221628 4.6703328e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048826955 0 0.67763813 water fraction, min, max = 0.068211993 4.6228252e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048817323 0 0.67762367 water fraction, min, max = 0.068221628 4.6703327e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.4691478e-05, Final residual = 6.8732267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.903055e-09, Final residual = 1.2049276e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048826956 0 0.67763825 water fraction, min, max = 0.068211993 4.6228253e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048817325 0 0.67762382 water fraction, min, max = 0.068221626 4.6703325e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999659 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048826956 0 0.67763825 water fraction, min, max = 0.068211993 4.6228252e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048817325 0 0.67762382 water fraction, min, max = 0.068221626 4.6703324e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999659 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.9360899e-06, Final residual = 3.8910943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9506471e-09, Final residual = 1.2973295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048826956 0 0.67763824 water fraction, min, max = 0.068211992 4.6228253e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048817325 0 0.67762379 water fraction, min, max = 0.068221626 4.6703327e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048826956 0 0.67763824 water fraction, min, max = 0.068211992 4.6228253e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048817325 0 0.67762379 water fraction, min, max = 0.068221626 4.6703327e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2212315e-06, Final residual = 6.6686161e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6765052e-09, Final residual = 9.3814157e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1074.7 s ClockTime = 1105 s fluxAdjustedLocalCo Co mean: 0.10495211 max: 0.59989527 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011326484 -> dtInletScale=529.73191 fluxAdjustedLocalCo dtLocalScale=1.0001746, dtInletScale=529.73191 -> dtScale=1.0001746 deltaT = 1.8157031 Time = 1542.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048807698 0 0.6776092 water fraction, min, max = 0.06823125 4.718249e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048798077 0 0.67759159 water fraction, min, max = 0.068240868 4.7665778e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048807708 0 0.67760322 water fraction, min, max = 0.068231235 4.7190778e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999754 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048798089 0 0.67758559 water fraction, min, max = 0.068240857 4.7674138e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 9.2065148e-05, Final residual = 5.485276e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4926849e-09, Final residual = 7.3194733e-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 = 0.048807731 0 0.67760773 water fraction, min, max = 0.068231217 4.719056e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048798133 0 0.67759181 water fraction, min, max = 0.068240818 4.7673633e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999683 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048807731 0 0.67760763 water fraction, min, max = 0.068231217 4.7190562e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048798133 0 0.67759171 water fraction, min, max = 0.068240818 4.7673638e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999683 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.4649635e-05, Final residual = 6.756103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7962265e-09, Final residual = 1.2051903e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048807732 0 0.67760775 water fraction, min, max = 0.068231216 4.719057e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048798135 0 0.67759186 water fraction, min, max = 0.068240816 4.7673651e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999638 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048807732 0 0.67760775 water fraction, min, max = 0.068231216 4.7190569e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048798135 0 0.67759186 water fraction, min, max = 0.068240816 4.7673649e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999638 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.9333573e-06, Final residual = 3.609524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6639104e-09, Final residual = 1.2675527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048807732 0 0.67760774 water fraction, min, max = 0.068231216 4.7190569e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048798135 0 0.67759183 water fraction, min, max = 0.068240816 4.7673651e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999639 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048807732 0 0.67760774 water fraction, min, max = 0.068231216 4.719057e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048798135 0 0.67759183 water fraction, min, max = 0.068240816 4.7673651e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999639 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.228503e-06, Final residual = 6.4286664e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4431758e-09, Final residual = 9.2640104e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1075.72 s ClockTime = 1106 s fluxAdjustedLocalCo Co mean: 0.10496189 max: 0.59986676 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011326484 -> dtInletScale=529.73191 fluxAdjustedLocalCo dtLocalScale=1.0002221, dtInletScale=529.73191 -> dtScale=1.0002221 deltaT = 1.8160474 Time = 1543.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04878854 0 0.67757578 water fraction, min, max = 0.068250408 4.8160985e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048778951 0 0.67755667 water fraction, min, max = 0.068259994 4.8652517e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04878855 0 0.67756973 water fraction, min, max = 0.068250393 4.8169419e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999757 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048778964 0 0.67755059 water fraction, min, max = 0.068259982 4.8661023e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 9.1920172e-05, Final residual = 7.3501038e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3722261e-09, Final residual = 7.2837034e-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 = 0.048788573 0 0.67757419 water fraction, min, max = 0.068250375 4.8169182e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048779007 0 0.6775567 water fraction, min, max = 0.068259944 4.8660485e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048788573 0 0.67757409 water fraction, min, max = 0.068250375 4.8169193e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048779007 0 0.6775566 water fraction, min, max = 0.068259944 4.86605e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.459033e-05, Final residual = 7.3381421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3732333e-09, Final residual = 1.3124759e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048788574 0 0.67757421 water fraction, min, max = 0.068250374 4.8169206e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048779009 0 0.67755675 water fraction, min, max = 0.068259942 4.866052e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999962 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048788574 0 0.67757421 water fraction, min, max = 0.068250374 4.8169204e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048779009 0 0.67755675 water fraction, min, max = 0.068259942 4.8660517e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999962 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.9221904e-06, Final residual = 3.5870727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6172712e-09, Final residual = 1.2289327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048788574 0 0.6775742 water fraction, min, max = 0.068250374 4.8169203e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048779009 0 0.67755673 water fraction, min, max = 0.068259942 4.8660517e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999962 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048788574 0 0.6775742 water fraction, min, max = 0.068250374 4.8169203e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048779009 0 0.67755673 water fraction, min, max = 0.068259942 4.8660517e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999962 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2203526e-06, Final residual = 6.4783853e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4906372e-09, Final residual = 9.199954e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1076.7 s ClockTime = 1107 s fluxAdjustedLocalCo Co mean: 0.10498354 max: 0.59995294 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011328632 -> dtInletScale=529.63149 fluxAdjustedLocalCo dtLocalScale=1.0000784, dtInletScale=529.63149 -> dtScale=1.0000784 deltaT = 1.8160474 Time = 1545.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048769448 0 0.67753909 water fraction, min, max = 0.0682695 4.9156068e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048759893 0 0.67751837 water fraction, min, max = 0.068279052 4.9655894e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048769459 0 0.67753298 water fraction, min, max = 0.068269485 4.9164655e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999976 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048759905 0 0.67751223 water fraction, min, max = 0.06827904 4.9664555e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 9.1912973e-05, Final residual = 3.8106467e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8377029e-09, Final residual = 6.5994953e-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 = 0.048769481 0 0.67753739 water fraction, min, max = 0.068269467 4.9164357e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048759949 0 0.6775182 water fraction, min, max = 0.068279002 4.9663896e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999649 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048769481 0 0.67753729 water fraction, min, max = 0.068269467 4.9164375e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048759949 0 0.67751811 water fraction, min, max = 0.068279002 4.9663918e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.4518318e-05, Final residual = 7.6549207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6784736e-09, Final residual = 1.362213e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048769482 0 0.67753741 water fraction, min, max = 0.068269466 4.9164379e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048759951 0 0.67751826 water fraction, min, max = 0.068279 4.9663922e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999606 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048769482 0 0.67753741 water fraction, min, max = 0.068269466 4.9164378e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048759951 0 0.67751826 water fraction, min, max = 0.068279 4.9663919e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999606 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.907935e-06, Final residual = 3.7040511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7519142e-09, Final residual = 1.1533658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048769482 0 0.6775374 water fraction, min, max = 0.068269466 4.9164377e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048759951 0 0.67751824 water fraction, min, max = 0.068279 4.9663919e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999607 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048769482 0 0.6775374 water fraction, min, max = 0.068269466 4.9164377e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048759951 0 0.67751824 water fraction, min, max = 0.068279 4.9663919e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999607 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2142052e-06, Final residual = 6.1835392e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1863566e-09, Final residual = 8.6527223e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1077.63 s ClockTime = 1108 s fluxAdjustedLocalCo Co mean: 0.10498498 max: 0.599926 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011328632 -> dtInletScale=529.63149 fluxAdjustedLocalCo dtLocalScale=1.0001234, dtInletScale=529.63149 -> dtScale=1.0001234 deltaT = 1.8160474 Time = 1547.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048750424 0 0.67749891 water fraction, min, max = 0.068288524 5.0167778e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048740903 0 0.67747646 water fraction, min, max = 0.068298043 5.0675991e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048750434 0 0.67749275 water fraction, min, max = 0.068288509 5.0176524e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999763 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048740915 0 0.67747027 water fraction, min, max = 0.068298031 5.0684811e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.2337322e-05, Final residual = 5.8784744e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8891067e-09, Final residual = 8.5599042e-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 = 0.048750457 0 0.67749707 water fraction, min, max = 0.068288492 5.0176171e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048740958 0 0.67747608 water fraction, min, max = 0.068297993 5.0684045e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999638 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048750457 0 0.67749698 water fraction, min, max = 0.068288492 5.0176193e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048740958 0 0.677476 water fraction, min, max = 0.068297993 5.0684071e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.4412107e-05, Final residual = 7.7557972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7862364e-09, Final residual = 1.3772974e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048750457 0 0.6774971 water fraction, min, max = 0.068288491 5.0176197e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04874096 0 0.67747614 water fraction, min, max = 0.068297991 5.0684079e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048750457 0 0.6774971 water fraction, min, max = 0.068288491 5.0176204e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04874096 0 0.67747614 water fraction, min, max = 0.068297991 5.0684081e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.8682475e-06, Final residual = 4.0335126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0710206e-09, Final residual = 1.2433637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048750457 0 0.67749709 water fraction, min, max = 0.068288491 5.0176197e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04874096 0 0.67747612 water fraction, min, max = 0.068297991 5.0684072e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999601 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048750457 0 0.67749709 water fraction, min, max = 0.068288491 5.0176192e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04874096 0 0.67747612 water fraction, min, max = 0.068297991 5.0684068e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999601 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2137284e-06, Final residual = 6.5082713e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5102387e-09, Final residual = 8.8476812e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1078.61 s ClockTime = 1109 s fluxAdjustedLocalCo Co mean: 0.10498667 max: 0.59989917 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011328632 -> dtInletScale=529.63149 fluxAdjustedLocalCo dtLocalScale=1.0001681, dtInletScale=529.63149 -> dtScale=1.0001681 deltaT = 1.8160474 Time = 1549.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048731467 0 0.67745497 water fraction, min, max = 0.068307481 5.119634e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04872198 0 0.67743068 water fraction, min, max = 0.068316966 5.1713047e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048731477 0 0.67744877 water fraction, min, max = 0.068307466 5.1205246e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999765 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048721992 0 0.67742444 water fraction, min, max = 0.068316954 5.1722024e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.1369695e-05, Final residual = 4.9919952e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0175311e-09, Final residual = 7.786381e-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 = 0.048731499 0 0.67745301 water fraction, min, max = 0.068307449 5.1204859e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048722035 0 0.67743008 water fraction, min, max = 0.068316916 5.1721196e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999635 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0487315 0 0.67745292 water fraction, min, max = 0.068307449 5.1204886e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048722035 0 0.67743 water fraction, min, max = 0.068316916 5.1721224e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999634 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.4228218e-05, Final residual = 7.7735662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8200481e-09, Final residual = 1.3794436e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0487315 0 0.67745304 water fraction, min, max = 0.068307448 5.1204894e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048722036 0 0.67743015 water fraction, min, max = 0.068316915 5.172124e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999601 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0487315 0 0.67745304 water fraction, min, max = 0.068307448 5.1204893e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048722036 0 0.67743015 water fraction, min, max = 0.068316915 5.1721237e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999601 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.8761764e-06, Final residual = 3.8244688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8652316e-09, Final residual = 1.0605683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0487315 0 0.67745302 water fraction, min, max = 0.068307448 5.1204893e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048722036 0 0.67743012 water fraction, min, max = 0.068316914 5.172124e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0487315 0 0.67745302 water fraction, min, max = 0.068307448 5.1204892e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048722036 0 0.67743012 water fraction, min, max = 0.068316914 5.1721239e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2231294e-06, Final residual = 6.5328614e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5396787e-09, Final residual = 9.2164128e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1079.63 s ClockTime = 1110 s fluxAdjustedLocalCo Co mean: 0.1049901 max: 0.599871 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011328632 -> dtInletScale=529.63149 fluxAdjustedLocalCo dtLocalScale=1.000215, dtInletScale=529.63149 -> dtScale=1.000215 deltaT = 1.816392 Time = 1551.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048712575 0 0.67740702 water fraction, min, max = 0.068326373 5.2242158e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04870312 0 0.67738075 water fraction, min, max = 0.068335826 5.2767592e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048712585 0 0.67740078 water fraction, min, max = 0.068326358 5.2251222e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999754 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048703132 0 0.67737447 water fraction, min, max = 0.068335814 5.2776725e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.1039531e-05, Final residual = 4.2395697e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2473261e-09, Final residual = 6.9398185e-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 = 0.048712608 0 0.67740399 water fraction, min, max = 0.068326341 5.2250811e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048703175 0 0.67737808 water fraction, min, max = 0.068335776 5.2775855e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999632 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048712608 0 0.67740393 water fraction, min, max = 0.068326341 5.2250845e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048703175 0 0.67737802 water fraction, min, max = 0.068335776 5.2775888e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999632 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.4182693e-05, Final residual = 7.7692966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8124851e-09, Final residual = 1.3884951e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048712608 0 0.67740393 water fraction, min, max = 0.06832634 5.225085e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048703176 0 0.67737795 water fraction, min, max = 0.068335775 5.2775901e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999958 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048712608 0 0.67740393 water fraction, min, max = 0.06832634 5.2250848e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048703176 0 0.67737795 water fraction, min, max = 0.068335775 5.2775897e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999958 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.8749671e-06, Final residual = 3.8558018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9029182e-09, Final residual = 1.1313953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048712609 0 0.67740391 water fraction, min, max = 0.06832634 5.2250847e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048703176 0 0.67737793 water fraction, min, max = 0.068335774 5.2775898e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999582 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048712609 0 0.67740391 water fraction, min, max = 0.06832634 5.2250845e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048703176 0 0.67737793 water fraction, min, max = 0.068335774 5.2775897e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999582 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2253372e-06, Final residual = 6.3720525e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3702044e-09, Final residual = 8.9845804e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1080.7 s ClockTime = 1111 s fluxAdjustedLocalCo Co mean: 0.10501272 max: 0.59995669 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011330782 -> dtInletScale=529.53099 fluxAdjustedLocalCo dtLocalScale=1.0000722, dtInletScale=529.53099 -> dtScale=1.0000722 deltaT = 1.816392 Time = 1553.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048693749 0 0.67735172 water fraction, min, max = 0.0683452 5.3305502e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048684327 0 0.67732235 water fraction, min, max = 0.068354619 5.3839696e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048693759 0 0.67734549 water fraction, min, max = 0.068345184 5.3314715e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999745 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048684339 0 0.67731607 water fraction, min, max = 0.068354607 5.3848976e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 9.0959231e-05, Final residual = 3.7500346e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7657055e-09, Final residual = 6.3646273e-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 = 0.048693781 0 0.67734738 water fraction, min, max = 0.068345167 5.3314293e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048684382 0 0.67731709 water fraction, min, max = 0.068354569 5.3848087e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999611 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048693781 0 0.67734735 water fraction, min, max = 0.068345167 5.3314333e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048684382 0 0.67731707 water fraction, min, max = 0.068354569 5.3848126e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999961 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.4006973e-05, Final residual = 7.1117218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1940336e-09, Final residual = 1.3236601e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048693782 0 0.67734723 water fraction, min, max = 0.068345166 5.3314337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048684384 0 0.6773168 water fraction, min, max = 0.068354567 5.3848139e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999562 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048693782 0 0.67734723 water fraction, min, max = 0.068345166 5.3314331e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048684384 0 0.6773168 water fraction, min, max = 0.068354567 5.3848132e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999562 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.80724e-06, Final residual = 3.9822016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0427027e-09, Final residual = 1.1491393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048693782 0 0.67734722 water fraction, min, max = 0.068345166 5.3314329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048684384 0 0.67731678 water fraction, min, max = 0.068354567 5.384813e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999564 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048693782 0 0.67734722 water fraction, min, max = 0.068345166 5.3314328e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048684384 0 0.67731678 water fraction, min, max = 0.068354567 5.3848129e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999564 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.1947828e-06, Final residual = 6.3965567e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4035376e-09, Final residual = 9.1399085e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1081.7 s ClockTime = 1112 s fluxAdjustedLocalCo Co mean: 0.1050224 max: 0.59992794 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011330782 -> dtInletScale=529.53099 fluxAdjustedLocalCo dtLocalScale=1.0001201, dtInletScale=529.53099 -> dtScale=1.0001201 deltaT = 1.816392 Time = 1554.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04867499 0 0.67728607 water fraction, min, max = 0.068363958 5.4386558e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048665602 0 0.67725224 water fraction, min, max = 0.068373344 5.492965e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048675 0 0.67727992 water fraction, min, max = 0.068363943 5.4395916e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999741 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048665614 0 0.67724602 water fraction, min, max = 0.068373332 5.4939072e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 8.9597768e-05, Final residual = 7.2225291e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2456452e-09, Final residual = 7.2023069e-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 = 0.048675023 0 0.67728114 water fraction, min, max = 0.068363926 5.4395487e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048665657 0 0.67724581 water fraction, min, max = 0.068373294 5.4938175e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999594 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048675023 0 0.67728113 water fraction, min, max = 0.068363926 5.4395534e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048665657 0 0.6772458 water fraction, min, max = 0.068373294 5.4938218e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999594 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.3905385e-05, Final residual = 6.6510253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7332282e-09, Final residual = 1.2058892e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048675023 0 0.67728097 water fraction, min, max = 0.068363925 5.4395529e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048665659 0 0.67724549 water fraction, min, max = 0.068373292 5.4938216e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999955 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048675023 0 0.67728098 water fraction, min, max = 0.068363925 5.4395519e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048665659 0 0.67724549 water fraction, min, max = 0.068373292 5.4938206e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999955 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.7749126e-06, Final residual = 4.0615747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1274438e-09, Final residual = 1.2501662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048675023 0 0.67728096 water fraction, min, max = 0.068363925 5.4395517e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048665659 0 0.67724546 water fraction, min, max = 0.068373292 5.4938203e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999552 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048675023 0 0.67728096 water fraction, min, max = 0.068363925 5.4395516e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048665659 0 0.67724546 water fraction, min, max = 0.068373292 5.4938202e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999552 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.1835085e-06, Final residual = 6.4627995e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4654002e-09, Final residual = 9.0021087e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1082.74 s ClockTime = 1113 s fluxAdjustedLocalCo Co mean: 0.1050381 max: 0.59989715 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011330782 -> dtInletScale=529.53099 fluxAdjustedLocalCo dtLocalScale=1.0001714, dtInletScale=529.53099 -> dtScale=1.0001714 deltaT = 1.816392 Time = 1556.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048656298 0 0.67720966 water fraction, min, max = 0.06838265 5.5485587e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048646944 0 0.67717075 water fraction, min, max = 0.068392002 5.6037704e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048656309 0 0.67720359 water fraction, min, max = 0.068382634 5.5495082e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999741 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048646956 0 0.67716461 water fraction, min, max = 0.06839199 5.6047261e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 8.8031752e-05, Final residual = 8.3984818e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4029448e-09, Final residual = 1.1932306e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048656331 0 0.6772041 water fraction, min, max = 0.068382617 5.5494645e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048646999 0 0.67716309 water fraction, min, max = 0.068391952 5.6046352e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999584 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048656331 0 0.67720409 water fraction, min, max = 0.068382617 5.5494699e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048646999 0 0.67716308 water fraction, min, max = 0.068391952 5.6046402e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999583 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.3835989e-05, Final residual = 6.2861909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3864522e-09, Final residual = 1.155418e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048656332 0 0.67720393 water fraction, min, max = 0.068382616 5.5494687e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048647001 0 0.67716276 water fraction, min, max = 0.06839195 5.6046387e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999546 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048656332 0 0.67720393 water fraction, min, max = 0.068382616 5.5494673e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048647001 0 0.67716276 water fraction, min, max = 0.06839195 5.6046373e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999546 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.736711e-06, Final residual = 4.0649011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1188189e-09, Final residual = 1.2588752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048656332 0 0.67720393 water fraction, min, max = 0.068382616 5.5494672e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048647001 0 0.67716275 water fraction, min, max = 0.06839195 5.6046372e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999548 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048656332 0 0.67720393 water fraction, min, max = 0.068382616 5.5494671e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048647001 0 0.67716275 water fraction, min, max = 0.06839195 5.6046372e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999548 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.1682389e-06, Final residual = 6.7628091e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7841443e-09, Final residual = 9.1242112e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1083.69 s ClockTime = 1114 s fluxAdjustedLocalCo Co mean: 0.10504182 max: 0.59986445 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011330782 -> dtInletScale=529.53099 fluxAdjustedLocalCo dtLocalScale=1.000226, dtInletScale=529.53099 -> dtScale=1.000226 deltaT = 1.8167371 Time = 1558.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048637673 0 0.67712122 water fraction, min, max = 0.068401276 5.6602944e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04862835 0 0.67707663 water fraction, min, max = 0.068410595 5.7164316e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048637683 0 0.67711526 water fraction, min, max = 0.06840126 5.6612575e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999743 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048628362 0 0.67707057 water fraction, min, max = 0.068410583 5.7174007e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 8.7038715e-05, Final residual = 9.6128086e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6116466e-09, Final residual = 1.2205556e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048637706 0 0.67711504 water fraction, min, max = 0.068401243 5.6612132e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048628406 0 0.67706774 water fraction, min, max = 0.068410545 5.7173093e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999582 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048637706 0 0.67711505 water fraction, min, max = 0.068401243 5.6612193e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048628406 0 0.67706774 water fraction, min, max = 0.068410545 5.7173147e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999581 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.3653273e-05, Final residual = 6.2297002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3397203e-09, Final residual = 1.1640868e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048637706 0 0.67711506 water fraction, min, max = 0.068401242 5.6612172e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048628408 0 0.67706777 water fraction, min, max = 0.068410543 5.7173119e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999551 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048637706 0 0.67711506 water fraction, min, max = 0.068401242 5.6612155e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048628408 0 0.67706777 water fraction, min, max = 0.068410543 5.7173103e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999551 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.6914097e-06, Final residual = 3.9911222e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0529074e-09, Final residual = 1.2246425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048637707 0 0.67711507 water fraction, min, max = 0.068401242 5.6612154e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048628408 0 0.67706778 water fraction, min, max = 0.068410543 5.7173101e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999553 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048637707 0 0.67711507 water fraction, min, max = 0.068401242 5.6612154e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048628408 0 0.67706778 water fraction, min, max = 0.068410543 5.7173101e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999553 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.158358e-06, Final residual = 6.7859261e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7874445e-09, Final residual = 9.1269132e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1084.69 s ClockTime = 1116 s fluxAdjustedLocalCo Co mean: 0.1050692 max: 0.59994481 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011332934 -> dtInletScale=529.43041 fluxAdjustedLocalCo dtLocalScale=1.000092, dtInletScale=529.43041 -> dtScale=1.000092 deltaT = 1.8167371 Time = 1560.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048619113 0 0.67702011 water fraction, min, max = 0.068419835 5.7738881e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048609824 0 0.67696943 water fraction, min, max = 0.068429121 5.8309526e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048619123 0 0.67701426 water fraction, min, max = 0.06841982 5.7748641e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999747 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048609837 0 0.67696346 water fraction, min, max = 0.068429109 5.8319344e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 8.6169169e-05, Final residual = 1.7673919e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7711154e-09, Final residual = 2.809481e-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 = 0.048619146 0 0.67701334 water fraction, min, max = 0.068419802 5.7748193e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04860988 0 0.67695935 water fraction, min, max = 0.068429071 5.8318425e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999959 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048619146 0 0.67701335 water fraction, min, max = 0.068419802 5.7748261e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04860988 0 0.67695935 water fraction, min, max = 0.068429071 5.8318486e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999959 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.3558285e-05, Final residual = 6.3203023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4182596e-09, Final residual = 1.1767628e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048619147 0 0.67701337 water fraction, min, max = 0.068419801 5.7748232e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048609882 0 0.6769594 water fraction, min, max = 0.068429069 5.8318442e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999567 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048619147 0 0.67701337 water fraction, min, max = 0.068419801 5.7748212e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048609882 0 0.6769594 water fraction, min, max = 0.068429069 5.8318424e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999567 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.6674088e-06, Final residual = 3.7671681e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8091945e-09, Final residual = 1.0647908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048619147 0 0.67701337 water fraction, min, max = 0.068419801 5.7748213e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048609882 0 0.67695941 water fraction, min, max = 0.068429069 5.8318425e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999571 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048619147 0 0.67701337 water fraction, min, max = 0.068419801 5.7748213e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048609882 0 0.67695941 water fraction, min, max = 0.068429069 5.8318425e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999571 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.1520065e-06, Final residual = 6.6333732e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6341608e-09, Final residual = 8.4581464e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1085.62 s ClockTime = 1116 s fluxAdjustedLocalCo Co mean: 0.10507066 max: 0.59991053 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011332934 -> dtInletScale=529.43041 fluxAdjustedLocalCo dtLocalScale=1.0001491, dtInletScale=529.43041 -> dtScale=1.0001491 deltaT = 1.8167371 Time = 1562.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048600622 0 0.67690501 water fraction, min, max = 0.068438327 5.8893534e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048591367 0 0.67684765 water fraction, min, max = 0.068447579 5.9473571e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048600632 0 0.67689928 water fraction, min, max = 0.068438311 5.8903419e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999753 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048591379 0 0.67684178 water fraction, min, max = 0.068447567 5.9483512e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 8.5998053e-05, Final residual = 1.8546679e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8688442e-09, Final residual = 2.2010153e-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 = 0.048600655 0 0.6768976 water fraction, min, max = 0.068438294 5.8902988e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048591423 0 0.67683629 water fraction, min, max = 0.068447528 5.948263e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999961 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048600655 0 0.67689761 water fraction, min, max = 0.068438294 5.8903061e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048591423 0 0.67683629 water fraction, min, max = 0.068447528 5.9482696e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999961 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.3471531e-05, Final residual = 7.1193626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1955083e-09, Final residual = 1.3832589e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048600656 0 0.67689764 water fraction, min, max = 0.068438293 5.8903024e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048591425 0 0.67683636 water fraction, min, max = 0.068447526 5.9482636e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999596 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048600656 0 0.67689764 water fraction, min, max = 0.068438293 5.8903001e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048591425 0 0.67683636 water fraction, min, max = 0.068447526 5.9482616e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999596 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.630514e-06, Final residual = 3.9262827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9464946e-09, Final residual = 1.1419452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048600656 0 0.67689764 water fraction, min, max = 0.068438293 5.8903002e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048591425 0 0.67683637 water fraction, min, max = 0.068447526 5.9482616e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999602 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048600656 0 0.67689764 water fraction, min, max = 0.068438293 5.8903001e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048591425 0 0.67683637 water fraction, min, max = 0.068447526 5.9482616e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999602 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1431008e-06, Final residual = 7.0784827e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0842097e-09, Final residual = 8.6878774e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1086.77 s ClockTime = 1118 s fluxAdjustedLocalCo Co mean: 0.10507288 max: 0.59987693 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011332934 -> dtInletScale=529.43041 fluxAdjustedLocalCo dtLocalScale=1.0002052, dtInletScale=529.43041 -> dtScale=1.0002052 deltaT = 1.8170825 Time = 1563.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048582197 0 0.6767746 water fraction, min, max = 0.068456751 6.0067301e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048572975 0 0.67670993 water fraction, min, max = 0.068465971 6.0656976e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048582207 0 0.67676901 water fraction, min, max = 0.068456736 6.0077312e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999976 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048572987 0 0.67670417 water fraction, min, max = 0.068465959 6.0667044e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 8.6379949e-05, Final residual = 1.8012829e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8026979e-09, Final residual = 1.7609677e-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 = 0.04858223 0 0.67676644 water fraction, min, max = 0.068456718 6.0076875e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048573031 0 0.67669708 water fraction, min, max = 0.06846592 6.0666153e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04858223 0 0.67676646 water fraction, min, max = 0.068456718 6.0076957e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048573031 0 0.67669709 water fraction, min, max = 0.06846592 6.0666227e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999644 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.3307329e-05, Final residual = 7.1378805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.212156e-09, Final residual = 1.4109879e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048582231 0 0.6767665 water fraction, min, max = 0.068456717 6.007691e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048573033 0 0.67669718 water fraction, min, max = 0.068465918 6.066615e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048582231 0 0.6767665 water fraction, min, max = 0.068456717 6.0076884e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048573033 0 0.67669718 water fraction, min, max = 0.068465918 6.0666127e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.5943787e-06, Final residual = 3.904143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9398196e-09, Final residual = 1.0513662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048582231 0 0.67676651 water fraction, min, max = 0.068456717 6.0076885e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048573033 0 0.67669719 water fraction, min, max = 0.068465918 6.0666127e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999964 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048582231 0 0.67676651 water fraction, min, max = 0.068456717 6.0076884e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048573033 0 0.67669719 water fraction, min, max = 0.068465918 6.0666127e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999964 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1376858e-06, Final residual = 6.4827587e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4987879e-09, Final residual = 8.158731e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1087.8 s ClockTime = 1119 s fluxAdjustedLocalCo Co mean: 0.10509465 max: 0.59995767 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011335089 -> dtInletScale=529.32978 fluxAdjustedLocalCo dtLocalScale=1.0000706, dtInletScale=529.32978 -> dtScale=1.0000706 deltaT = 1.8170825 Time = 1565.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048563839 0 0.67662735 water fraction, min, max = 0.068475109 6.1260392e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048554652 0 0.67655466 water fraction, min, max = 0.068484294 6.1859711e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048563849 0 0.6766219 water fraction, min, max = 0.068475093 6.1270527e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999768 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048554664 0 0.67654902 water fraction, min, max = 0.068484282 6.1869901e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 8.5579782e-05, Final residual = 1.9610522e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9626215e-09, Final residual = 1.0313921e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048563873 0 0.67661853 water fraction, min, max = 0.068475075 6.1270072e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048554708 0 0.67654048 water fraction, min, max = 0.068484243 6.186898e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048563873 0 0.67661855 water fraction, min, max = 0.068475075 6.1270165e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048554708 0 0.67654049 water fraction, min, max = 0.068484243 6.1869062e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.3270911e-05, Final residual = 7.224308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.291828e-09, Final residual = 1.4163508e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048563874 0 0.67661861 water fraction, min, max = 0.068475074 6.127011e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04855471 0 0.67654061 water fraction, min, max = 0.068484241 6.1868973e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048563874 0 0.67661861 water fraction, min, max = 0.068475074 6.1270081e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04855471 0 0.67654061 water fraction, min, max = 0.068484241 6.1868948e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.5626856e-06, Final residual = 3.703107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7683874e-09, Final residual = 9.1387099e-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 = 0.048563874 0 0.67661861 water fraction, min, max = 0.068475074 6.1270081e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048554711 0 0.67654062 water fraction, min, max = 0.068484241 6.1868947e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999675 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048563874 0 0.67661861 water fraction, min, max = 0.068475074 6.1270081e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048554711 0 0.67654062 water fraction, min, max = 0.068484241 6.1868947e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999675 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1325575e-06, Final residual = 6.3865995e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3992332e-09, Final residual = 7.9248966e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1088.82 s ClockTime = 1120 s fluxAdjustedLocalCo Co mean: 0.10509833 max: 0.59992371 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011335089 -> dtInletScale=529.32978 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=529.32978 -> dtScale=1.0001272 deltaT = 1.8170825 Time = 1567.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048545551 0 0.67646205 water fraction, min, max = 0.068493397 6.2472898e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048536397 0 0.67638071 water fraction, min, max = 0.068502548 6.3081964e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048545561 0 0.67645676 water fraction, min, max = 0.068493382 6.2483157e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999771 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04853641 0 0.6763752 water fraction, min, max = 0.068502536 6.3092279e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 8.4806216e-05, Final residual = 1.9252668e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9493008e-09, Final residual = 8.2611806e-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 = 0.048545584 0 0.67645258 water fraction, min, max = 0.068493364 6.248269e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048536455 0 0.67636522 water fraction, min, max = 0.068502497 6.3091337e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048545584 0 0.67645262 water fraction, min, max = 0.068493364 6.2482787e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048536455 0 0.67636523 water fraction, min, max = 0.068502497 6.309141e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.3346179e-05, Final residual = 7.0471324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.108755e-09, Final residual = 1.3206338e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048545585 0 0.67645267 water fraction, min, max = 0.068493363 6.248271e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048536457 0 0.67636535 water fraction, min, max = 0.068502495 6.3091293e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999967 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048545585 0 0.67645267 water fraction, min, max = 0.068493363 6.2482686e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048536457 0 0.67636535 water fraction, min, max = 0.068502495 6.3091286e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999967 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.5508196e-06, Final residual = 3.7166283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7624583e-09, Final residual = 8.9652881e-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 = 0.048545585 0 0.67645267 water fraction, min, max = 0.068493363 6.2482694e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048536457 0 0.67636536 water fraction, min, max = 0.068502494 6.3091287e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999672 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048545585 0 0.67645267 water fraction, min, max = 0.068493363 6.2482692e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048536457 0 0.67636536 water fraction, min, max = 0.068502494 6.3091286e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999672 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1183135e-06, Final residual = 6.6314073e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6465873e-09, Final residual = 8.0216651e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1089.75 s ClockTime = 1121 s fluxAdjustedLocalCo Co mean: 0.10509948 max: 0.59988951 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011335089 -> dtInletScale=529.32978 fluxAdjustedLocalCo dtLocalScale=1.0001842, dtInletScale=529.32978 -> dtScale=1.0001842 deltaT = 1.8170825 Time = 1569.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048527332 0 0.67627742 water fraction, min, max = 0.068511617 6.3705028e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048518213 0 0.67618678 water fraction, min, max = 0.068520732 6.432395e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048527341 0 0.6762723 water fraction, min, max = 0.068511601 6.3715414e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999775 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048518225 0 0.67618141 water fraction, min, max = 0.06852072 6.4334391e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 8.4524845e-05, Final residual = 1.8002252e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8074389e-09, Final residual = 5.3131796e-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 = 0.048527365 0 0.67626732 water fraction, min, max = 0.068511583 6.371493e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04851827 0 0.67617 water fraction, min, max = 0.068520681 6.4333422e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048527365 0 0.67626736 water fraction, min, max = 0.068511583 6.3715033e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04851827 0 0.67617002 water fraction, min, max = 0.068520681 6.4333485e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.3299639e-05, Final residual = 7.0832288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1424216e-09, Final residual = 1.35539e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048527366 0 0.67626743 water fraction, min, max = 0.068511582 6.3714929e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048518272 0 0.67617018 water fraction, min, max = 0.068520679 6.433333e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999671 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048527366 0 0.67626743 water fraction, min, max = 0.068511582 6.371491e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048518272 0 0.67617018 water fraction, min, max = 0.068520679 6.4333342e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999671 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.5312305e-06, Final residual = 3.8580345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9065967e-09, Final residual = 8.3534601e-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 = 0.048527366 0 0.67626743 water fraction, min, max = 0.068511582 6.3714927e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048518272 0 0.67617018 water fraction, min, max = 0.068520679 6.4333347e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048527366 0 0.67626743 water fraction, min, max = 0.068511582 6.3714923e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048518272 0 0.67617018 water fraction, min, max = 0.068520679 6.4333345e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1106818e-06, Final residual = 6.3746103e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3845279e-09, Final residual = 8.0644541e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1090.65 s ClockTime = 1122 s fluxAdjustedLocalCo Co mean: 0.1050996 max: 0.59985508 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011335089 -> dtInletScale=529.32978 fluxAdjustedLocalCo dtLocalScale=1.0002416, dtInletScale=529.32978 -> dtScale=1.0002416 deltaT = 1.8174283 Time = 1571.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04850918 0 0.67607225 water fraction, min, max = 0.068529768 6.4957099e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048500094 0 0.67597169 water fraction, min, max = 0.068538851 6.5586099e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04850919 0 0.6760673 water fraction, min, max = 0.068529753 6.4967619e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999779 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048500106 0 0.67596645 water fraction, min, max = 0.068538839 6.5596674e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 8.3759536e-05, Final residual = 1.570248e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5871437e-09, Final residual = 2.1445215e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048509213 0 0.67606154 water fraction, min, max = 0.068529735 6.4967103e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048500151 0 0.67595366 water fraction, min, max = 0.0685388 6.5595649e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048509213 0 0.67606158 water fraction, min, max = 0.068529735 6.4967213e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048500151 0 0.67595369 water fraction, min, max = 0.0685388 6.5595704e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.3384606e-05, Final residual = 6.404465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4841362e-09, Final residual = 1.2389182e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048509214 0 0.67606167 water fraction, min, max = 0.068529734 6.4967082e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048500153 0 0.67595388 water fraction, min, max = 0.068538798 6.5595512e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999676 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048509214 0 0.67606167 water fraction, min, max = 0.068529734 6.4967069e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048500153 0 0.67595388 water fraction, min, max = 0.068538798 6.5595545e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999676 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.5297369e-06, Final residual = 4.0323752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0843847e-09, Final residual = 9.3146513e-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 = 0.048509215 0 0.67606167 water fraction, min, max = 0.068529734 6.4967102e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048500153 0 0.67595388 water fraction, min, max = 0.068538798 6.5595567e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999678 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048509215 0 0.67606167 water fraction, min, max = 0.068529734 6.4967095e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048500153 0 0.67595388 water fraction, min, max = 0.068538798 6.5595562e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999678 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1046175e-06, Final residual = 6.8589777e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8659075e-09, Final residual = 8.4993607e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1091.6 s ClockTime = 1123 s fluxAdjustedLocalCo Co mean: 0.10512607 max: 0.59993133 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011337246 -> dtInletScale=529.22907 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=529.22907 -> dtScale=1.0001145 deltaT = 1.8174283 Time = 1573.05 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 = 0.048491096 0 0.67584539 water fraction, min, max = 0.068547853 6.6229312e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048482044 0 0.67573433 water fraction, min, max = 0.068556901 6.6868375e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048491105 0 0.67584062 water fraction, min, max = 0.068547837 6.6239966e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999783 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048482056 0 0.67572925 water fraction, min, max = 0.068556889 6.6879084e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 8.2772208e-05, Final residual = 4.9537194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9627215e-09, Final residual = 2.3165688e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048491129 0 0.6758341 water fraction, min, max = 0.068547819 6.6239407e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048482101 0 0.67571512 water fraction, min, max = 0.06855685 6.6877981e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048491129 0 0.67583415 water fraction, min, max = 0.068547819 6.6239527e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048482101 0 0.67571515 water fraction, min, max = 0.06855685 6.6878028e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.3307043e-05, Final residual = 5.8758153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9749076e-09, Final residual = 1.1847672e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04849113 0 0.67583425 water fraction, min, max = 0.068547818 6.6239391e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048482103 0 0.67571538 water fraction, min, max = 0.068556848 6.6877844e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999686 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04849113 0 0.67583425 water fraction, min, max = 0.068547818 6.6239382e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048482103 0 0.67571538 water fraction, min, max = 0.068556848 6.6877896e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999686 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.471393e-06, Final residual = 4.3920904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4348023e-09, Final residual = 9.6643639e-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 = 0.04849113 0 0.67583425 water fraction, min, max = 0.068547818 6.6239428e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048482103 0 0.67571538 water fraction, min, max = 0.068556848 6.6877931e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999688 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04849113 0 0.67583425 water fraction, min, max = 0.068547818 6.6239419e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048482103 0 0.67571538 water fraction, min, max = 0.068556848 6.6877924e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999688 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0987009e-06, Final residual = 7.3118596e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3145813e-09, Final residual = 8.9715752e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1092.57 s ClockTime = 1124 s fluxAdjustedLocalCo Co mean: 0.10513965 max: 0.59989116 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011337246 -> dtInletScale=529.22907 fluxAdjustedLocalCo dtLocalScale=1.0001814, dtInletScale=529.22907 -> dtScale=1.0001814 deltaT = 1.8174283 Time = 1574.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04847308 0 0.67559578 water fraction, min, max = 0.068565868 6.7521781e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048464063 0 0.67547369 water fraction, min, max = 0.068574883 6.8171019e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048473089 0 0.6755912 water fraction, min, max = 0.068565853 6.7532572e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999787 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048464075 0 0.67546875 water fraction, min, max = 0.068574871 6.8181866e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 8.2326947e-05, Final residual = 1.3511264e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.365537e-09, Final residual = 1.2470175e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048473113 0 0.67558394 water fraction, min, max = 0.068565835 6.7532023e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04846412 0 0.67545334 water fraction, min, max = 0.068574832 6.8180788e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048473113 0 0.675584 water fraction, min, max = 0.068565835 6.7532147e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04846412 0 0.67545338 water fraction, min, max = 0.068574832 6.818082e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.3190402e-05, Final residual = 5.0318285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1423505e-09, Final residual = 9.6652029e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048473114 0 0.67558413 water fraction, min, max = 0.068565834 6.7531982e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048464122 0 0.67545366 water fraction, min, max = 0.06857483 6.8180599e-09 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048473114 0 0.67558413 water fraction, min, max = 0.068565834 6.753198e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048464122 0 0.67545366 water fraction, min, max = 0.06857483 6.8180674e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.4519685e-06, Final residual = 4.6681751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6907026e-09, Final residual = 1.1244915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048473114 0 0.67558413 water fraction, min, max = 0.068565834 6.7532038e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048464122 0 0.67545366 water fraction, min, max = 0.06857483 6.8180718e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048473114 0 0.67558413 water fraction, min, max = 0.068565834 6.7532027e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048464122 0 0.67545366 water fraction, min, max = 0.06857483 6.8180709e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0788563e-06, Final residual = 7.0763833e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.089101e-09, Final residual = 8.4510486e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1093.54 s ClockTime = 1125 s fluxAdjustedLocalCo Co mean: 0.10513927 max: 0.59984988 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011337246 -> dtInletScale=529.22907 fluxAdjustedLocalCo dtLocalScale=1.0002503, dtInletScale=529.22907 -> dtScale=1.0002503 deltaT = 1.8177744 Time = 1576.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048455131 0 0.6753224 water fraction, min, max = 0.068583817 6.8834937e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048446146 0 0.67518873 water fraction, min, max = 0.068592799 6.9494618e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04845514 0 0.67531801 water fraction, min, max = 0.068583802 6.8845872e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999783 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048446158 0 0.67518395 water fraction, min, max = 0.068592787 6.950561e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.1074892e-05, Final residual = 4.6115348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6340334e-09, Final residual = 2.8102057e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048455164 0 0.67531006 water fraction, min, max = 0.068583784 6.8845313e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048446203 0 0.67516733 water fraction, min, max = 0.068592748 6.9504516e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048455164 0 0.67531012 water fraction, min, max = 0.068583784 6.8845442e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048446203 0 0.67516737 water fraction, min, max = 0.068592748 6.9504535e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.3009421e-05, Final residual = 4.8846441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9490941e-09, Final residual = 9.3380953e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048455165 0 0.67531027 water fraction, min, max = 0.068583783 6.8845248e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048446205 0 0.6751677 water fraction, min, max = 0.068592747 6.9504277e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048455165 0 0.67531027 water fraction, min, max = 0.068583783 6.8845252e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048446205 0 0.6751677 water fraction, min, max = 0.068592747 6.9504375e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4120922e-06, Final residual = 4.3936343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4196886e-09, Final residual = 9.961175e-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 = 0.048455165 0 0.67531027 water fraction, min, max = 0.068583783 6.8845325e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048446205 0 0.6751677 water fraction, min, max = 0.068592746 6.9504431e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048455165 0 0.67531027 water fraction, min, max = 0.068583783 6.8845312e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048446205 0 0.6751677 water fraction, min, max = 0.068592746 6.9504421e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.0716569e-06, Final residual = 6.8207108e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8293453e-09, Final residual = 8.550878e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1094.54 s ClockTime = 1126 s fluxAdjustedLocalCo Co mean: 0.10516978 max: 0.59992096 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011339405 -> dtInletScale=529.1283 fluxAdjustedLocalCo dtLocalScale=1.0001317, dtInletScale=529.1283 -> dtScale=1.0001317 deltaT = 1.8177744 Time = 1578.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048437248 0 0.67502433 water fraction, min, max = 0.0686017 7.0169024e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048428297 0 0.67487864 water fraction, min, max = 0.068610648 7.0839151e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048437257 0 0.67502014 water fraction, min, max = 0.068601684 7.0180101e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999773 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04842831 0 0.67487402 water fraction, min, max = 0.068610636 7.0850285e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 8.0605866e-05, Final residual = 1.4195356e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4309044e-09, Final residual = 1.5748914e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048437281 0 0.67501154 water fraction, min, max = 0.068601667 7.0179536e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048428354 0 0.67485628 water fraction, min, max = 0.068610597 7.0849187e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048437281 0 0.67501161 water fraction, min, max = 0.068601667 7.0179675e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048428354 0 0.67485633 water fraction, min, max = 0.068610597 7.0849198e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.3132726e-05, Final residual = 4.740617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7966834e-09, Final residual = 8.9012595e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048437282 0 0.67501177 water fraction, min, max = 0.068601666 7.0179463e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048428356 0 0.67485667 water fraction, min, max = 0.068610595 7.0848924e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048437282 0 0.67501177 water fraction, min, max = 0.068601666 7.0179474e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048428356 0 0.67485667 water fraction, min, max = 0.068610595 7.0849045e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4352549e-06, Final residual = 4.170493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1920736e-09, Final residual = 1.020759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048437282 0 0.67501177 water fraction, min, max = 0.068601666 7.0179561e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048428356 0 0.67485667 water fraction, min, max = 0.068610595 7.0849115e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048437282 0 0.67501177 water fraction, min, max = 0.068601666 7.0179545e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048428356 0 0.67485667 water fraction, min, max = 0.068610595 7.0849102e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.0753599e-06, Final residual = 6.6854111e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6896786e-09, Final residual = 8.4730295e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1095.53 s ClockTime = 1127 s fluxAdjustedLocalCo Co mean: 0.10517324 max: 0.59987798 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011339405 -> dtInletScale=529.1283 fluxAdjustedLocalCo dtLocalScale=1.0002034, dtInletScale=529.1283 -> dtScale=1.0002034 deltaT = 1.8181208 Time = 1580.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048419432 0 0.67470073 water fraction, min, max = 0.068619517 7.1524356e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048410513 0 0.67454254 water fraction, min, max = 0.068628432 7.2205212e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048419441 0 0.67469673 water fraction, min, max = 0.068619501 7.1535589e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999759 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048410525 0 0.67453808 water fraction, min, max = 0.06862842 7.2216503e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 7.9549257e-05, Final residual = 4.6616334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6822663e-09, Final residual = 1.4706812e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048419464 0 0.67468751 water fraction, min, max = 0.068619484 7.1535028e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048410569 0 0.67451928 water fraction, min, max = 0.068628382 7.221542e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048419464 0 0.67468759 water fraction, min, max = 0.068619484 7.1535173e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048410569 0 0.67451933 water fraction, min, max = 0.068628382 7.2215414e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.30172e-05, Final residual = 4.3261413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.373346e-09, Final residual = 7.8237565e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048419465 0 0.67468777 water fraction, min, max = 0.068619483 7.153493e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048410571 0 0.67451973 water fraction, min, max = 0.06862838 7.22151e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048419465 0 0.67468777 water fraction, min, max = 0.068619483 7.1534947e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048410571 0 0.67451972 water fraction, min, max = 0.06862838 7.2215248e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.4350518e-06, Final residual = 3.8422416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8920811e-09, Final residual = 8.8149799e-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 = 0.048419465 0 0.67468777 water fraction, min, max = 0.068619483 7.1535049e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048410571 0 0.67451973 water fraction, min, max = 0.06862838 7.2215327e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048419465 0 0.67468777 water fraction, min, max = 0.068619483 7.1535031e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048410571 0 0.67451973 water fraction, min, max = 0.06862838 7.2215313e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0578753e-06, Final residual = 7.3141516e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.328401e-09, Final residual = 9.0357532e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1096.49 s ClockTime = 1128 s fluxAdjustedLocalCo Co mean: 0.10519527 max: 0.59994749 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011341565 -> dtInletScale=529.0275 fluxAdjustedLocalCo dtLocalScale=1.0000875, dtInletScale=529.0275 -> dtScale=1.0000875 deltaT = 1.8181208 Time = 1582.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04840168 0 0.67435085 water fraction, min, max = 0.068637268 7.2901242e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048392796 0 0.6741798 water fraction, min, max = 0.068646149 7.3592851e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048401689 0 0.67434705 water fraction, min, max = 0.068637252 7.2912631e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999749 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048392807 0 0.67417549 water fraction, min, max = 0.068646138 7.3604299e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 7.8548736e-05, Final residual = 4.027264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0366198e-09, Final residual = 2.5389311e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048401713 0 0.67433726 water fraction, min, max = 0.068637235 7.2912069e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048392851 0 0.67415574 water fraction, min, max = 0.0686461 7.3603219e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048401713 0 0.67433735 water fraction, min, max = 0.068637235 7.2912219e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048392851 0 0.6741558 water fraction, min, max = 0.0686461 7.3603197e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.2955823e-05, Final residual = 4.2441801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3200407e-09, Final residual = 7.4244046e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048401714 0 0.67433756 water fraction, min, max = 0.068637234 7.2911942e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048392853 0 0.67415625 water fraction, min, max = 0.068646098 7.3602837e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048401714 0 0.67433755 water fraction, min, max = 0.068637234 7.2911965e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048392853 0 0.67415625 water fraction, min, max = 0.068646098 7.3603011e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.4418691e-06, Final residual = 3.4374021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4901664e-09, Final residual = 7.9417688e-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 = 0.048401714 0 0.67433756 water fraction, min, max = 0.068637234 7.2912083e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048392853 0 0.67415625 water fraction, min, max = 0.068646098 7.3603103e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048401714 0 0.67433756 water fraction, min, max = 0.068637234 7.2912062e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048392853 0 0.67415625 water fraction, min, max = 0.068646098 7.3603087e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0438217e-06, Final residual = 7.7610463e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7693145e-09, Final residual = 9.4317653e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1097.37 s ClockTime = 1129 s fluxAdjustedLocalCo Co mean: 0.10519451 max: 0.59990108 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011341565 -> dtInletScale=529.0275 fluxAdjustedLocalCo dtLocalScale=1.0001649, dtInletScale=529.0275 -> dtScale=1.0001649 deltaT = 1.8181208 Time = 1583.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048383996 0 0.6739741 water fraction, min, max = 0.068654952 7.4299837e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048375144 0 0.67378986 water fraction, min, max = 0.068663801 7.5002347e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048384005 0 0.6739705 water fraction, min, max = 0.068654937 7.4311387e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999743 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048375156 0 0.67378571 water fraction, min, max = 0.068663789 7.5013959e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 7.7214686e-05, Final residual = 8.0006959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0121773e-09, Final residual = 1.1506939e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048384028 0 0.67396021 water fraction, min, max = 0.06865492 7.431083e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0483752 0 0.67376513 water fraction, min, max = 0.068663751 7.5012891e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048384028 0 0.6739603 water fraction, min, max = 0.06865492 7.4310983e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0483752 0 0.67376519 water fraction, min, max = 0.068663751 7.5012852e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.2798719e-05, Final residual = 3.9554405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0501136e-09, Final residual = 6.6380032e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048384029 0 0.67396054 water fraction, min, max = 0.068654919 7.4310681e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048375202 0 0.67376569 water fraction, min, max = 0.06866375 7.5012462e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048384029 0 0.67396054 water fraction, min, max = 0.068654919 7.4310709e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048375202 0 0.67376569 water fraction, min, max = 0.06866375 7.5012661e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.4498389e-06, Final residual = 3.1748017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2314126e-09, Final residual = 7.449524e-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 = 0.048384029 0 0.67396054 water fraction, min, max = 0.068654919 7.4310844e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048375202 0 0.67376569 water fraction, min, max = 0.06866375 7.5012769e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048384029 0 0.67396054 water fraction, min, max = 0.068654919 7.4310822e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048375202 0 0.67376569 water fraction, min, max = 0.06866375 7.5012751e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.0376666e-06, Final residual = 8.1656363e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1834416e-09, Final residual = 9.8251956e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1098.28 s ClockTime = 1129 s fluxAdjustedLocalCo Co mean: 0.10519637 max: 0.59985311 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011341565 -> dtInletScale=529.0275 fluxAdjustedLocalCo dtLocalScale=1.0002449, dtInletScale=529.0275 -> dtScale=1.0002449 deltaT = 1.8184675 Time = 1585.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048366376 0 0.67356996 water fraction, min, max = 0.068672572 7.5720622e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048357556 0 0.67337222 water fraction, min, max = 0.068681389 7.6434338e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048366385 0 0.67356656 water fraction, min, max = 0.068672557 7.5732343e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999724 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048357568 0 0.67336823 water fraction, min, max = 0.068681377 7.6446124e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 7.6241408e-05, Final residual = 7.2947235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3041271e-09, Final residual = 1.0307165e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048366408 0 0.67355582 water fraction, min, max = 0.06867254 7.5731789e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048357611 0 0.67334691 water fraction, min, max = 0.06868134 7.6445065e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048366408 0 0.67355592 water fraction, min, max = 0.06867254 7.5731946e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048357611 0 0.67334698 water fraction, min, max = 0.06868134 7.6445008e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.2768659e-05, Final residual = 3.7607282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8614091e-09, Final residual = 6.5522433e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048366409 0 0.67355618 water fraction, min, max = 0.068672539 7.5731609e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048357613 0 0.67334754 water fraction, min, max = 0.068681338 7.6444571e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048366409 0 0.67355618 water fraction, min, max = 0.068672539 7.5731643e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048357613 0 0.67334754 water fraction, min, max = 0.068681338 7.6444795e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.4020545e-06, Final residual = 3.4473053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5139947e-09, Final residual = 6.0926382e-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 = 0.048366409 0 0.67355618 water fraction, min, max = 0.068672539 7.5731794e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048357613 0 0.67334754 water fraction, min, max = 0.068681338 7.6444915e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048366409 0 0.67355618 water fraction, min, max = 0.068672539 7.5731769e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048357613 0 0.67334754 water fraction, min, max = 0.068681338 7.6444895e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.0364108e-06, Final residual = 7.8860546e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8968322e-09, Final residual = 9.6035079e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1099.3 s ClockTime = 1130 s fluxAdjustedLocalCo Co mean: 0.10522031 max: 0.5999183 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011343728 -> dtInletScale=528.92663 fluxAdjustedLocalCo dtLocalScale=1.0001362, dtInletScale=528.92663 -> dtScale=1.0001362 deltaT = 1.8184675 Time = 1587.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04834882 0 0.67313805 water fraction, min, max = 0.068690128 7.7163915e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048340033 0 0.67292662 water fraction, min, max = 0.068698912 7.7888865e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048348829 0 0.67313484 water fraction, min, max = 0.068690113 7.717581e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999699 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048340045 0 0.67292278 water fraction, min, max = 0.0686989 7.790083e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 7.5711598e-05, Final residual = 8.6317884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6516259e-09, Final residual = 1.0983335e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048348852 0 0.67312372 water fraction, min, max = 0.068690096 7.7175259e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048340088 0 0.67290086 water fraction, min, max = 0.068698863 7.7899778e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048348852 0 0.67312382 water fraction, min, max = 0.068690096 7.7175419e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048340088 0 0.67290093 water fraction, min, max = 0.068698863 7.7899704e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.2585461e-05, Final residual = 3.6778149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8068686e-09, Final residual = 6.239982e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048348853 0 0.67312411 water fraction, min, max = 0.068690095 7.7175052e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04834009 0 0.67290154 water fraction, min, max = 0.068698862 7.7899229e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048348853 0 0.6731241 water fraction, min, max = 0.068690095 7.7175092e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04834009 0 0.67290153 water fraction, min, max = 0.068698862 7.7899477e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.3620196e-06, Final residual = 3.2156648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2706905e-09, Final residual = 4.5127977e-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 = 0.048348853 0 0.6731241 water fraction, min, max = 0.068690095 7.7175259e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04834009 0 0.67290153 water fraction, min, max = 0.068698862 7.789961e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999705 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048348853 0 0.6731241 water fraction, min, max = 0.068690095 7.7175232e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04834009 0 0.67290153 water fraction, min, max = 0.068698862 7.7899589e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999705 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.0338963e-06, Final residual = 7.6556121e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6779667e-09, Final residual = 9.6843073e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1100.29 s ClockTime = 1132 s fluxAdjustedLocalCo Co mean: 0.10522078 max: 0.59986817 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011343728 -> dtInletScale=528.92663 fluxAdjustedLocalCo dtLocalScale=1.0002198, dtInletScale=528.92663 -> dtScale=1.0002198 deltaT = 1.8188144 Time = 1589.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048331328 0 0.67267808 water fraction, min, max = 0.06870762 7.8630067e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048322572 0 0.67245277 water fraction, min, max = 0.068716373 7.9366569e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048331337 0 0.67267507 water fraction, min, max = 0.068707605 7.8642152e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999685 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048322584 0 0.67244909 water fraction, min, max = 0.068716361 7.9378729e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5655036e-05, Final residual = 1.1571774e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1949077e-09, Final residual = 4.0308874e-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 = 0.04833136 0 0.67266362 water fraction, min, max = 0.068707589 7.86416e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048322627 0 0.67242667 water fraction, min, max = 0.068716325 7.9377675e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04833136 0 0.67266373 water fraction, min, max = 0.068707589 7.8641764e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048322627 0 0.67242675 water fraction, min, max = 0.068716325 7.9377587e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.2560318e-05, Final residual = 3.8427506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9859698e-09, Final residual = 6.8265346e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04833136 0 0.67266404 water fraction, min, max = 0.068707588 7.8641368e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048322628 0 0.67242739 water fraction, min, max = 0.068716323 7.9377073e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999694 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04833136 0 0.67266404 water fraction, min, max = 0.068707588 7.8641413e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048322628 0 0.67242739 water fraction, min, max = 0.068716323 7.9377345e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999694 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.3482357e-06, Final residual = 3.1889025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2497829e-09, Final residual = 4.357912e-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 = 0.04833136 0 0.67266404 water fraction, min, max = 0.068707588 7.8641597e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048322628 0 0.67242739 water fraction, min, max = 0.068716323 7.9377494e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04833136 0 0.67266404 water fraction, min, max = 0.068707588 7.8641569e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048322628 0 0.67242739 water fraction, min, max = 0.068716323 7.9377471e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.0284856e-06, Final residual = 7.9415792e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9419264e-09, Final residual = 9.94597e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1101.32 s ClockTime = 1133 s fluxAdjustedLocalCo Co mean: 0.10525208 max: 0.59993215 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011345893 -> dtInletScale=528.82573 fluxAdjustedLocalCo dtLocalScale=1.0001131, dtInletScale=528.82573 -> dtScale=1.0001131 deltaT = 1.8188144 Time = 1591.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048313899 0 0.67218992 water fraction, min, max = 0.06872505 8.0119453e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048305175 0 0.67195066 water fraction, min, max = 0.06873377 8.0867557e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048313907 0 0.67218711 water fraction, min, max = 0.068725034 8.0131737e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999678 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048305187 0 0.67194713 water fraction, min, max = 0.068733758 8.0879924e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 7.513365e-05, Final residual = 1.3036262e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3252691e-09, Final residual = 5.419149e-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 = 0.04831393 0 0.67217539 water fraction, min, max = 0.068725018 8.013119e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048305229 0 0.67192433 water fraction, min, max = 0.068733722 8.0878876e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04831393 0 0.6721755 water fraction, min, max = 0.068725018 8.0131357e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048305229 0 0.67192441 water fraction, min, max = 0.068733722 8.0878771e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.259614e-05, Final residual = 3.6405054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7783292e-09, Final residual = 6.253745e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048313931 0 0.67217582 water fraction, min, max = 0.068725017 8.0130937e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048305231 0 0.67192509 water fraction, min, max = 0.068733721 8.0878228e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048313931 0 0.67217582 water fraction, min, max = 0.068725017 8.0130985e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048305231 0 0.67192508 water fraction, min, max = 0.068733721 8.0878524e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.3696086e-06, Final residual = 3.0209527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0811302e-09, Final residual = 3.9574811e-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 = 0.048313931 0 0.67217582 water fraction, min, max = 0.068725017 8.0131188e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048305231 0 0.67192508 water fraction, min, max = 0.06873372 8.0878691e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048313931 0 0.67217582 water fraction, min, max = 0.068725017 8.0131158e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048305231 0 0.67192508 water fraction, min, max = 0.06873372 8.0878666e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.0381097e-06, Final residual = 7.3598495e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3643445e-09, Final residual = 9.3553025e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1102.35 s ClockTime = 1134 s fluxAdjustedLocalCo Co mean: 0.10525696 max: 0.59988087 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011345893 -> dtInletScale=528.82573 fluxAdjustedLocalCo dtLocalScale=1.0001986, dtInletScale=528.82573 -> dtScale=1.0001986 deltaT = 1.8191617 Time = 1593.05 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 = 0.048296532 0 0.67167348 water fraction, min, max = 0.068742416 8.1632499e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048287839 0 0.67142018 water fraction, min, max = 0.068751106 8.2392562e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048296541 0 0.67167086 water fraction, min, max = 0.068742401 8.1645002e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999676 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048287851 0 0.6714168 water fraction, min, max = 0.068751094 8.2405155e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 7.5308324e-05, Final residual = 4.8261198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8547894e-09, Final residual = 2.2224802e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048296564 0 0.67165893 water fraction, min, max = 0.068742385 8.1644449e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048287894 0 0.67139371 water fraction, min, max = 0.068751058 8.2404098e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048296564 0 0.67165905 water fraction, min, max = 0.068742384 8.1644629e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048287894 0 0.67139379 water fraction, min, max = 0.068751058 8.2403987e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.2539195e-05, Final residual = 3.7656463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8671726e-09, Final residual = 5.9997127e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048296564 0 0.67165941 water fraction, min, max = 0.068742384 8.1644204e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048287895 0 0.67139455 water fraction, min, max = 0.068751056 8.2403451e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048296564 0 0.67165941 water fraction, min, max = 0.068742384 8.1644252e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048287895 0 0.67139455 water fraction, min, max = 0.068751056 8.2403766e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.4281021e-06, Final residual = 2.5763951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6229973e-09, Final residual = 3.5844726e-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 = 0.048296565 0 0.67165941 water fraction, min, max = 0.068742384 8.164448e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048287895 0 0.67139456 water fraction, min, max = 0.068751056 8.2403963e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048296565 0 0.67165941 water fraction, min, max = 0.068742384 8.1644446e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048287895 0 0.67139456 water fraction, min, max = 0.068751056 8.2403934e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.0419787e-06, Final residual = 8.2144053e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2262244e-09, Final residual = 1.0494347e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1103.46 s ClockTime = 1135 s fluxAdjustedLocalCo Co mean: 0.10527945 max: 0.59994566 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011348059 -> dtInletScale=528.72479 fluxAdjustedLocalCo dtLocalScale=1.0000906, dtInletScale=528.72479 -> dtScale=1.0000906 deltaT = 1.8191617 Time = 1594.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048279229 0 0.67112891 water fraction, min, max = 0.068759719 8.3169717e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048270568 0 0.67086164 water fraction, min, max = 0.068768377 8.3941845e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048279237 0 0.67112648 water fraction, min, max = 0.068759704 8.3182458e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999679 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04827058 0 0.6708584 water fraction, min, max = 0.068768366 8.3954687e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 7.4308963e-05, Final residual = 6.0201052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0387976e-09, Final residual = 2.3825396e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04827926 0 0.67111439 water fraction, min, max = 0.068759688 8.3181974e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048270622 0 0.67083513 water fraction, min, max = 0.06876833 8.3953754e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04827926 0 0.67111451 water fraction, min, max = 0.068759688 8.3182142e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048270622 0 0.67083522 water fraction, min, max = 0.06876833 8.3953611e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.2835011e-05, Final residual = 9.8787919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.892638e-09, Final residual = 2.2826901e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048279261 0 0.6711149 water fraction, min, max = 0.068759687 8.3181726e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048270624 0 0.67083602 water fraction, min, max = 0.068768328 8.3953119e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048279261 0 0.67111489 water fraction, min, max = 0.068759687 8.3181784e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048270624 0 0.67083602 water fraction, min, max = 0.068768328 8.3953455e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.3778136e-06, Final residual = 3.0795022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1047379e-09, Final residual = 3.7302762e-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 = 0.048279261 0 0.6711149 water fraction, min, max = 0.068759687 8.318201e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048270624 0 0.67083602 water fraction, min, max = 0.068768328 8.3953639e-09 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048279261 0 0.6711149 water fraction, min, max = 0.068759687 8.3181974e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048270624 0 0.67083602 water fraction, min, max = 0.068768328 8.3953615e-09 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.0287111e-06, Final residual = 7.9626682e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9812025e-09, Final residual = 1.0020909e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1104.52 s ClockTime = 1136 s fluxAdjustedLocalCo Co mean: 0.10528161 max: 0.59989484 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011348059 -> dtInletScale=528.72479 fluxAdjustedLocalCo dtLocalScale=1.0001753, dtInletScale=528.72479 -> dtScale=1.0001753 deltaT = 1.8191617 Time = 1596.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048261989 0 0.67055639 water fraction, min, max = 0.068776959 8.4731663e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048253361 0 0.6702752 water fraction, min, max = 0.068785584 8.5516174e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048261998 0 0.67055415 water fraction, min, max = 0.068776944 8.4744646e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999684 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048253372 0 0.6702721 water fraction, min, max = 0.068785573 8.5529271e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.3894644e-05, Final residual = 3.8914654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9158167e-09, Final residual = 2.9406878e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04826202 0 0.67054192 water fraction, min, max = 0.068776928 8.4744266e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048253414 0 0.67024869 water fraction, min, max = 0.068785537 8.5528529e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04826202 0 0.67054204 water fraction, min, max = 0.068776928 8.4744418e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048253414 0 0.67024878 water fraction, min, max = 0.068785537 8.5528345e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.2728293e-05, Final residual = 9.9992247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0001682e-08, Final residual = 2.3421616e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048262021 0 0.67054244 water fraction, min, max = 0.068776927 8.4743971e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048253416 0 0.67024961 water fraction, min, max = 0.068785536 8.5527812e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048262021 0 0.67054244 water fraction, min, max = 0.068776927 8.4744027e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048253416 0 0.67024961 water fraction, min, max = 0.068785536 8.5528176e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.354176e-06, Final residual = 3.4430495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4723948e-09, Final residual = 4.7495047e-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 = 0.048262021 0 0.67054244 water fraction, min, max = 0.068776927 8.4744282e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048253416 0 0.67024961 water fraction, min, max = 0.068785536 8.5528386e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048262021 0 0.67054244 water fraction, min, max = 0.068776927 8.4744243e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048253416 0 0.67024961 water fraction, min, max = 0.068785536 8.5528357e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.0259597e-06, Final residual = 8.3386039e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3428662e-09, Final residual = 1.0402049e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1105.35 s ClockTime = 1137 s fluxAdjustedLocalCo Co mean: 0.10528137 max: 0.59984315 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011348059 -> dtInletScale=528.72479 fluxAdjustedLocalCo dtLocalScale=1.0002615, dtInletScale=528.72479 -> dtScale=1.0002615 deltaT = 1.8195092 Time = 1598.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048244812 0 0.66995599 water fraction, min, max = 0.068794136 8.6319141e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048236213 0 0.66966089 water fraction, min, max = 0.068802732 8.7116512e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04824482 0 0.66995393 water fraction, min, max = 0.068794122 8.6332378e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999692 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048236225 0 0.66965793 water fraction, min, max = 0.06880272 8.7129877e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 7.26703e-05, Final residual = 1.4941884e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5214518e-09, Final residual = 2.0989719e-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 = 0.048244842 0 0.66994164 water fraction, min, max = 0.068794106 8.6332061e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048236266 0 0.66963452 water fraction, min, max = 0.068802685 8.7129247e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048244842 0 0.66994177 water fraction, min, max = 0.068794106 8.6332203e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048236266 0 0.66963461 water fraction, min, max = 0.068802685 8.7129022e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.2727157e-05, Final residual = 3.6533342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6985809e-09, Final residual = 5.8065766e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048244843 0 0.66994219 water fraction, min, max = 0.068794105 8.6331714e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048236268 0 0.66963548 water fraction, min, max = 0.068802683 8.7128439e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048244843 0 0.66994218 water fraction, min, max = 0.068794105 8.6331776e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048236268 0 0.66963548 water fraction, min, max = 0.068802684 8.712883e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.3606619e-06, Final residual = 3.5545646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5786822e-09, Final residual = 5.6209258e-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 = 0.048244843 0 0.66994219 water fraction, min, max = 0.068794105 8.6332048e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048236268 0 0.66963548 water fraction, min, max = 0.068802683 8.7129053e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048244843 0 0.66994219 water fraction, min, max = 0.068794105 8.6332011e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048236268 0 0.66963548 water fraction, min, max = 0.068802683 8.7129035e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.0254278e-06, Final residual = 9.1676099e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1715243e-09, Final residual = 1.1509496e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1106.07 s ClockTime = 1138 s fluxAdjustedLocalCo Co mean: 0.10530183 max: 0.59990373 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011350227 -> dtInletScale=528.62379 fluxAdjustedLocalCo dtLocalScale=1.0001605, dtInletScale=528.62379 -> dtScale=1.0001605 deltaT = 1.8195092 Time = 1600.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048227696 0 0.66932809 water fraction, min, max = 0.068811253 8.7932701e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048219129 0 0.66901927 water fraction, min, max = 0.068819816 8.8743081e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048227704 0 0.66932621 water fraction, min, max = 0.068811238 8.79462e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999702 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04821914 0 0.66901645 water fraction, min, max = 0.068819805 8.8756724e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 7.1316906e-05, Final residual = 4.6687718e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6702174e-09, Final residual = 2.1785507e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048227726 0 0.66931389 water fraction, min, max = 0.068811222 8.794592e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048219181 0 0.6689931 water fraction, min, max = 0.06881977 8.8756155e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048227726 0 0.66931402 water fraction, min, max = 0.068811222 8.7946057e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048219181 0 0.6689932 water fraction, min, max = 0.06881977 8.8755894e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.2646883e-05, Final residual = 3.5216128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5825042e-09, Final residual = 5.5395148e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048227727 0 0.66931447 water fraction, min, max = 0.068811221 8.7945505e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048219183 0 0.66899412 water fraction, min, max = 0.068819769 8.8755219e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048227727 0 0.66931447 water fraction, min, max = 0.068811221 8.7945576e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048219183 0 0.66899412 water fraction, min, max = 0.068819769 8.8755641e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.3920028e-06, Final residual = 3.7935412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8200047e-09, Final residual = 8.6848661e-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 = 0.048227727 0 0.66931447 water fraction, min, max = 0.068811221 8.7945865e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048219183 0 0.66899413 water fraction, min, max = 0.068819769 8.8755878e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048227727 0 0.66931447 water fraction, min, max = 0.068811221 8.794583e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048219183 0 0.66899413 water fraction, min, max = 0.068819769 8.8755868e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.0163473e-06, Final residual = 8.3623717e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3722587e-09, Final residual = 1.056671e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1106.78 s ClockTime = 1138 s fluxAdjustedLocalCo Co mean: 0.10530133 max: 0.59984763 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011350227 -> dtInletScale=528.62379 fluxAdjustedLocalCo dtLocalScale=1.000254, dtInletScale=528.62379 -> dtScale=1.000254 deltaT = 1.8198571 Time = 1602.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04821064 0 0.66867307 water fraction, min, max = 0.068828308 8.9572836e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048202103 0 0.66835066 water fraction, min, max = 0.068836842 9.039666e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048210648 0 0.66867136 water fraction, min, max = 0.068828293 8.9586626e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999713 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048202114 0 0.66834797 water fraction, min, max = 0.068836831 9.0410608e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 7.0012444e-05, Final residual = 2.4359914e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4438712e-09, Final residual = 1.3827506e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04821067 0 0.66865908 water fraction, min, max = 0.068828278 8.9586355e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048202155 0 0.66832478 water fraction, min, max = 0.068836797 9.041005e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04821067 0 0.66865921 water fraction, min, max = 0.068828278 8.9586494e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048202155 0 0.66832488 water fraction, min, max = 0.068836797 9.040976e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.2704666e-05, Final residual = 8.7450935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7505254e-09, Final residual = 1.9813345e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048210671 0 0.66865966 water fraction, min, max = 0.068828277 8.958585e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048202156 0 0.66832582 water fraction, min, max = 0.068836795 9.0408939e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048210671 0 0.66865966 water fraction, min, max = 0.068828277 8.9585934e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048202156 0 0.66832582 water fraction, min, max = 0.068836795 9.0409395e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.3568067e-06, Final residual = 3.4707061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4940279e-09, Final residual = 5.2844277e-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 = 0.048210671 0 0.66865966 water fraction, min, max = 0.068828277 8.9586246e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048202157 0 0.66832582 water fraction, min, max = 0.068836795 9.0409657e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048210671 0 0.66865966 water fraction, min, max = 0.068828277 8.9586211e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048202157 0 0.66832582 water fraction, min, max = 0.068836795 9.0409652e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.0189679e-06, Final residual = 7.6267906e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6393233e-09, Final residual = 9.8091628e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1107.49 s ClockTime = 1139 s fluxAdjustedLocalCo Co mean: 0.1053274 max: 0.59990311 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011352397 -> dtInletScale=528.52276 fluxAdjustedLocalCo dtLocalScale=1.0001615, dtInletScale=528.52276 -> dtScale=1.0001615 deltaT = 1.8198571 Time = 1603.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048193645 0 0.66799138 water fraction, min, max = 0.068845303 9.1240018e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048185139 0 0.66765565 water fraction, min, max = 0.068853806 9.2077394e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048193653 0 0.66798984 water fraction, min, max = 0.068845289 9.1254124e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999725 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04818515 0 0.66765308 water fraction, min, max = 0.068853795 9.2091674e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 6.9544509e-05, Final residual = 1.7446156e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8100237e-09, Final residual = 6.5674069e-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 = 0.048193675 0 0.66797762 water fraction, min, max = 0.068845274 9.1253793e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04818519 0 0.66763012 water fraction, min, max = 0.068853761 9.2090993e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048193675 0 0.66797775 water fraction, min, max = 0.068845274 9.1253946e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04818519 0 0.66763022 water fraction, min, max = 0.068853761 9.2090689e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.2599151e-05, Final residual = 7.4948642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5104961e-09, Final residual = 1.7076156e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048193675 0 0.6679782 water fraction, min, max = 0.068845273 9.1253315e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048185192 0 0.66763116 water fraction, min, max = 0.06885376 9.2089918e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048193675 0 0.6679782 water fraction, min, max = 0.068845273 9.1253394e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048185192 0 0.66763116 water fraction, min, max = 0.06885376 9.2090389e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.3338164e-06, Final residual = 2.9962646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0361178e-09, Final residual = 3.7540613e-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 = 0.048193675 0 0.6679782 water fraction, min, max = 0.068845273 9.1253723e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048185192 0 0.66763116 water fraction, min, max = 0.06885376 9.2090664e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048193675 0 0.6679782 water fraction, min, max = 0.068845273 9.1253688e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048185192 0 0.66763116 water fraction, min, max = 0.06885376 9.2090664e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0166022e-06, Final residual = 6.9640801e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9695621e-09, Final residual = 9.5608731e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1108.2 s ClockTime = 1140 s fluxAdjustedLocalCo Co mean: 0.10532777 max: 0.5998415 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011352397 -> dtInletScale=528.52276 fluxAdjustedLocalCo dtLocalScale=1.0002642, dtInletScale=528.52276 -> dtScale=1.0002642 deltaT = 1.8202052 Time = 1605.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048176709 0 0.66728349 water fraction, min, max = 0.068862239 9.2934888e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048168232 0 0.6669346 water fraction, min, max = 0.068870713 9.3786293e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048176717 0 0.66728211 water fraction, min, max = 0.068862225 9.2949344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999737 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048168243 0 0.66693215 water fraction, min, max = 0.068870702 9.3800938e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 6.9217041e-05, Final residual = 1.8324666e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8974057e-09, Final residual = 5.2960807e-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 = 0.048176739 0 0.66726998 water fraction, min, max = 0.06886221 9.2949025e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048168283 0 0.66690946 water fraction, min, max = 0.068870669 9.3800273e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048176739 0 0.66727011 water fraction, min, max = 0.06886221 9.2949181e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048168283 0 0.66690956 water fraction, min, max = 0.068870669 9.3799947e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.2543732e-05, Final residual = 7.5110486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5144814e-09, Final residual = 1.6995314e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048176739 0 0.66727057 water fraction, min, max = 0.068862209 9.2948521e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048168284 0 0.66691051 water fraction, min, max = 0.068870667 9.3799144e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048176739 0 0.66727057 water fraction, min, max = 0.068862209 9.2948604e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048168284 0 0.6669105 water fraction, min, max = 0.068870667 9.3799638e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.3203446e-06, Final residual = 3.1440162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1717149e-09, Final residual = 4.055496e-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 = 0.048176739 0 0.66727057 water fraction, min, max = 0.068862209 9.2948948e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048168285 0 0.66691051 water fraction, min, max = 0.068870667 9.3799926e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048176739 0 0.66727057 water fraction, min, max = 0.068862209 9.2948913e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048168285 0 0.66691051 water fraction, min, max = 0.068870667 9.3799929e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0155638e-06, Final residual = 6.8402682e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8610298e-09, Final residual = 9.7738045e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1108.91 s ClockTime = 1140 s fluxAdjustedLocalCo Co mean: 0.10535222 max: 0.59989256 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011354568 -> dtInletScale=528.42168 fluxAdjustedLocalCo dtLocalScale=1.0001791, dtInletScale=528.42168 -> dtScale=1.0001791 deltaT = 1.8202052 Time = 1607.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048159832 0 0.66654993 water fraction, min, max = 0.068879116 9.4658209e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048151386 0 0.6661882 water fraction, min, max = 0.068887559 9.5523852e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048159841 0 0.66654871 water fraction, min, max = 0.068879101 9.4673036e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999749 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048151397 0 0.66618587 water fraction, min, max = 0.068887548 9.5538883e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 6.9610954e-05, Final residual = 9.2482027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2730149e-09, Final residual = 1.6147748e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048159862 0 0.6665367 water fraction, min, max = 0.068879086 9.4672787e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048151436 0 0.66616351 water fraction, min, max = 0.068887515 9.5538341e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048159862 0 0.66653683 water fraction, min, max = 0.068879086 9.4672936e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048151436 0 0.66616361 water fraction, min, max = 0.068887515 9.5537996e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.2627076e-05, Final residual = 7.4596583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4737901e-09, Final residual = 2.0721153e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048159863 0 0.6665373 water fraction, min, max = 0.068879086 9.4672282e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048151438 0 0.66616456 water fraction, min, max = 0.068887513 9.5537212e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048159863 0 0.66653729 water fraction, min, max = 0.068879086 9.4672358e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048151438 0 0.66616456 water fraction, min, max = 0.068887513 9.5537714e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.3588851e-06, Final residual = 3.0008423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0194649e-09, Final residual = 3.7183393e-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 = 0.048159863 0 0.66653729 water fraction, min, max = 0.068879086 9.4672714e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048151438 0 0.66616456 water fraction, min, max = 0.068887513 9.5538009e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048159863 0 0.66653729 water fraction, min, max = 0.068879086 9.467268e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048151438 0 0.66616456 water fraction, min, max = 0.068887513 9.5538016e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.026911e-06, Final residual = 5.8506471e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8803104e-09, Final residual = 9.0556167e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1109.73 s ClockTime = 1141 s fluxAdjustedLocalCo Co mean: 0.10535159 max: 0.59982951 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011354568 -> dtInletScale=528.42168 fluxAdjustedLocalCo dtLocalScale=1.0002842, dtInletScale=528.42168 -> dtScale=1.0002842 deltaT = 1.8205535 Time = 1609.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048143015 0 0.66579129 water fraction, min, max = 0.068895934 9.6410967e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048134597 0 0.66541691 water fraction, min, max = 0.068904348 9.7291476e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048143023 0 0.66579022 water fraction, min, max = 0.068895919 9.6426191e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999748 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048134608 0 0.6654147 water fraction, min, max = 0.068904337 9.7306921e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 6.9921973e-05, Final residual = 3.6530911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6800505e-09, Final residual = 1.4676459e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048143044 0 0.66577836 water fraction, min, max = 0.068895904 9.6426003e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048134647 0 0.66539271 water fraction, min, max = 0.068904304 9.7306485e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048143044 0 0.66577849 water fraction, min, max = 0.068895904 9.6426149e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048134647 0 0.66539281 water fraction, min, max = 0.068904304 9.7306125e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.2336893e-05, Final residual = 8.2831986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2960336e-09, Final residual = 1.9556219e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048143045 0 0.66577908 water fraction, min, max = 0.068895903 9.6425463e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048134649 0 0.66539402 water fraction, min, max = 0.068904303 9.7305281e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048143045 0 0.66577908 water fraction, min, max = 0.068895903 9.6425534e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048134649 0 0.66539402 water fraction, min, max = 0.068904303 9.7305797e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.3188268e-06, Final residual = 3.1965902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2153797e-09, Final residual = 4.0618601e-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 = 0.048143045 0 0.66577918 water fraction, min, max = 0.068895903 9.6425904e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048134649 0 0.66539422 water fraction, min, max = 0.068904302 9.7306103e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048143045 0 0.66577918 water fraction, min, max = 0.068895903 9.642587e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048134649 0 0.66539422 water fraction, min, max = 0.068904302 9.7306113e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0212295e-06, Final residual = 5.7288782e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7515577e-09, Final residual = 8.54446e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1110.53 s ClockTime = 1142 s fluxAdjustedLocalCo Co mean: 0.10537381 max: 0.59988099 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011356741 -> dtInletScale=528.32057 fluxAdjustedLocalCo dtLocalScale=1.0001984, dtInletScale=528.32057 -> dtScale=1.0001984 deltaT = 1.8209021 Time = 1611.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048126254 0 0.66500879 water fraction, min, max = 0.068912694 9.8194173e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048117865 0 0.66462231 water fraction, min, max = 0.06892108 9.9089997e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048126262 0 0.66500786 water fraction, min, max = 0.06891268 9.8209819e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999739 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048117876 0 0.6646202 water fraction, min, max = 0.068921069 9.9105882e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 6.9542759e-05, Final residual = 8.598262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6231083e-09, Final residual = 1.7251941e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048126283 0 0.66499599 water fraction, min, max = 0.068912665 9.8209626e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048117915 0 0.66459826 water fraction, min, max = 0.068921036 9.9105426e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048126283 0 0.66499612 water fraction, min, max = 0.068912665 9.8209778e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048117915 0 0.66459836 water fraction, min, max = 0.068921036 9.9105061e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.1959145e-05, Final residual = 9.7058855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7163143e-09, Final residual = 1.747997e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048126284 0 0.66499722 water fraction, min, max = 0.068912664 9.820906e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048117917 0 0.66460058 water fraction, min, max = 0.068921035 9.9104158e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048126284 0 0.66499721 water fraction, min, max = 0.068912664 9.8209128e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048117917 0 0.66460058 water fraction, min, max = 0.068921035 9.9104683e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.2703653e-06, Final residual = 3.3137974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3337019e-09, Final residual = 4.2830937e-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 = 0.048126284 0 0.66499736 water fraction, min, max = 0.068912664 9.8209511e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048117917 0 0.66460087 water fraction, min, max = 0.068921035 9.9105002e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048126284 0 0.66499736 water fraction, min, max = 0.068912664 9.8209476e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048117917 0 0.66460087 water fraction, min, max = 0.068921035 9.9105012e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.0162092e-06, Final residual = 5.8429149e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.864614e-09, Final residual = 8.7439874e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1111.35 s ClockTime = 1143 s fluxAdjustedLocalCo Co mean: 0.105398 max: 0.59993101 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011358916 -> dtInletScale=528.21943 fluxAdjustedLocalCo dtLocalScale=1.000115, dtInletScale=528.21943 -> dtScale=1.000115 deltaT = 1.8209021 Time = 1613.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048109552 0 0.66420404 water fraction, min, max = 0.068929397 1.0000841e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048101192 0 0.6638062 water fraction, min, max = 0.068937753 1.009198e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04810956 0 0.66420324 water fraction, min, max = 0.068929382 1.0002451e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999733 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048101203 0 0.66380419 water fraction, min, max = 0.068937742 1.0093615e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 6.8617795e-05, Final residual = 2.6103751e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6322117e-09, Final residual = 4.2943881e-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 = 0.04810958 0 0.66419158 water fraction, min, max = 0.068929368 1.0002429e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048101242 0 0.66378273 water fraction, min, max = 0.06893771 1.0093563e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04810958 0 0.66419171 water fraction, min, max = 0.068929368 1.0002445e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048101242 0 0.66378282 water fraction, min, max = 0.06893771 1.0093526e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.2008742e-05, Final residual = 8.266355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.283103e-09, Final residual = 1.4946802e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048109581 0 0.6641928 water fraction, min, max = 0.068929367 1.0002372e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048101243 0 0.66378504 water fraction, min, max = 0.068937708 1.0093434e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048109581 0 0.66419279 water fraction, min, max = 0.068929367 1.0002379e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048101243 0 0.66378503 water fraction, min, max = 0.068937708 1.0093487e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.2460337e-06, Final residual = 3.1049981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1540208e-09, Final residual = 4.0795847e-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 = 0.048109581 0 0.66419293 water fraction, min, max = 0.068929367 1.0002417e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048101243 0 0.66378531 water fraction, min, max = 0.068937708 1.0093519e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048109581 0 0.66419293 water fraction, min, max = 0.068929367 1.0002414e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048101243 0 0.66378531 water fraction, min, max = 0.068937708 1.009352e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.0045398e-06, Final residual = 6.1216255e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1380593e-09, Final residual = 8.9265607e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1112.11 s ClockTime = 1144 s fluxAdjustedLocalCo Co mean: 0.10539827 max: 0.59986415 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011358916 -> dtInletScale=528.21943 fluxAdjustedLocalCo dtLocalScale=1.0002265, dtInletScale=528.21943 -> dtScale=1.0002265 deltaT = 1.8212509 Time = 1614.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048092907 0 0.66337732 water fraction, min, max = 0.068946042 1.0185454e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048084575 0 0.66296838 water fraction, min, max = 0.06895437 1.027821e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048092915 0 0.66337666 water fraction, min, max = 0.068946027 1.0187113e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999973 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048084586 0 0.66296647 water fraction, min, max = 0.068954359 1.0279897e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 6.8160342e-05, Final residual = 3.215504e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2167201e-09, Final residual = 4.2646645e-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 = 0.048092935 0 0.66336522 water fraction, min, max = 0.068946013 1.0187088e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048084624 0 0.66294551 water fraction, min, max = 0.068954327 1.0279837e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048092935 0 0.66336535 water fraction, min, max = 0.068946013 1.0187105e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048084624 0 0.66294561 water fraction, min, max = 0.068954327 1.0279801e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.1956379e-05, Final residual = 8.3870061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3950349e-09, Final residual = 1.4981277e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048092936 0 0.66336643 water fraction, min, max = 0.068946012 1.0187031e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048084626 0 0.66294779 water fraction, min, max = 0.068954326 1.0279708e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048092936 0 0.66336642 water fraction, min, max = 0.068946012 1.0187038e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048084626 0 0.66294778 water fraction, min, max = 0.068954326 1.0279761e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.2443296e-06, Final residual = 3.1437148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1935344e-09, Final residual = 4.2120454e-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 = 0.048092936 0 0.66336655 water fraction, min, max = 0.068946012 1.0187076e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048084626 0 0.66294804 water fraction, min, max = 0.068954326 1.0279794e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048092936 0 0.66336655 water fraction, min, max = 0.068946012 1.0187073e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048084626 0 0.66294804 water fraction, min, max = 0.068954326 1.0279794e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.0003056e-06, Final residual = 6.5829716e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5913695e-09, Final residual = 9.288659e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1112.82 s ClockTime = 1145 s fluxAdjustedLocalCo Co mean: 0.10542039 max: 0.5999109 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011361092 -> dtInletScale=528.11826 fluxAdjustedLocalCo dtLocalScale=1.0001485, dtInletScale=528.11826 -> dtScale=1.0001485 deltaT = 1.8212509 Time = 1616.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048076318 0 0.6625293 water fraction, min, max = 0.06896263 1.037335e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048068016 0 0.66210965 water fraction, min, max = 0.068970929 1.0467755e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048076326 0 0.66252876 water fraction, min, max = 0.068962616 1.0375062e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999973 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048068027 0 0.66210784 water fraction, min, max = 0.068970918 1.0469495e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.7597411e-05, Final residual = 2.6212124e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6387222e-09, Final residual = 9.5381517e-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 = 0.048076346 0 0.66251756 water fraction, min, max = 0.068962602 1.0375035e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048068064 0 0.66208741 water fraction, min, max = 0.068970887 1.0469431e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048076346 0 0.66251769 water fraction, min, max = 0.068962602 1.0375052e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048068064 0 0.6620875 water fraction, min, max = 0.068970887 1.0469395e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.1812988e-05, Final residual = 8.6808402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6898251e-09, Final residual = 1.5124405e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048076347 0 0.66251874 water fraction, min, max = 0.068962601 1.0374978e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048068066 0 0.66208964 water fraction, min, max = 0.068970885 1.0469302e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048076347 0 0.66251874 water fraction, min, max = 0.068962601 1.0374985e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048068066 0 0.66208963 water fraction, min, max = 0.068970885 1.0469355e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.2260067e-06, Final residual = 3.1301091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.181955e-09, Final residual = 4.2245064e-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 = 0.048076347 0 0.66251886 water fraction, min, max = 0.068962601 1.0375024e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048068066 0 0.66208987 water fraction, min, max = 0.068970885 1.0469387e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048076347 0 0.66251885 water fraction, min, max = 0.068962601 1.037502e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048068066 0 0.66208987 water fraction, min, max = 0.068970885 1.0469388e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.8931218e-07, Final residual = 6.6766927e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6915182e-09, Final residual = 9.323593e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1113.55 s ClockTime = 1145 s fluxAdjustedLocalCo Co mean: 0.10541953 max: 0.59984125 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011361092 -> dtInletScale=528.11826 fluxAdjustedLocalCo dtLocalScale=1.0002647, dtInletScale=528.11826 -> dtScale=1.0002647 deltaT = 1.8216 Time = 1618.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048059786 0 0.66166063 water fraction, min, max = 0.068979162 1.0564635e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048051511 0 0.66123052 water fraction, min, max = 0.068987434 1.0660759e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048059794 0 0.66166021 water fraction, min, max = 0.068979148 1.0566403e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999732 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048051522 0 0.66122879 water fraction, min, max = 0.068987423 1.0662556e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.7359538e-05, Final residual = 2.3231178e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3391035e-09, Final residual = 4.6230342e-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 = 0.048059814 0 0.66164925 water fraction, min, max = 0.068979134 1.0566374e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048051559 0 0.66120889 water fraction, min, max = 0.068987392 1.0662489e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048059814 0 0.66164937 water fraction, min, max = 0.068979134 1.0566392e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048051559 0 0.66120899 water fraction, min, max = 0.068987392 1.0662453e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.166105e-05, Final residual = 9.096578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1097959e-09, Final residual = 1.5667017e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048059815 0 0.66165042 water fraction, min, max = 0.068979133 1.0566317e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048051561 0 0.6612111 water fraction, min, max = 0.068987391 1.0662359e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048059815 0 0.66165041 water fraction, min, max = 0.068979134 1.0566324e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048051561 0 0.6612111 water fraction, min, max = 0.068987391 1.0662411e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.2039578e-06, Final residual = 3.1464559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2055663e-09, Final residual = 4.3048955e-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 = 0.048059815 0 0.66165052 water fraction, min, max = 0.068979133 1.0566363e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048051561 0 0.66121132 water fraction, min, max = 0.06898739 1.0662444e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048059815 0 0.66165052 water fraction, min, max = 0.068979133 1.056636e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048051561 0 0.66121132 water fraction, min, max = 0.06898739 1.0662444e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.8684609e-07, Final residual = 6.7145881e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7394371e-09, Final residual = 9.444109e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1114.25 s ClockTime = 1146 s fluxAdjustedLocalCo Co mean: 0.10543856 max: 0.59988587 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011363269 -> dtInletScale=528.01705 fluxAdjustedLocalCo dtLocalScale=1.0001902, dtInletScale=528.01705 -> dtScale=1.0001902 deltaT = 1.8219493 Time = 1620.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048043308 0 0.66077191 water fraction, min, max = 0.06899564 1.0759438e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048035061 0 0.66033168 water fraction, min, max = 0.069003884 1.0857337e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048043316 0 0.6607716 water fraction, min, max = 0.068995626 1.0761265e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999735 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048035071 0 0.66033003 water fraction, min, max = 0.069003874 1.0859196e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 6.7891939e-05, Final residual = 2.8451007e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8354044e-09, Final residual = 3.7366617e-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 = 0.048043336 0 0.6607609 water fraction, min, max = 0.068995612 1.0761228e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048035108 0 0.6603107 water fraction, min, max = 0.069003843 1.085911e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048043336 0 0.66076102 water fraction, min, max = 0.068995612 1.0761247e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048035108 0 0.66031079 water fraction, min, max = 0.069003843 1.0859075e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1694615e-05, Final residual = 9.2559933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2534829e-09, Final residual = 1.6237477e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048043337 0 0.66076206 water fraction, min, max = 0.068995611 1.0761172e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04803511 0 0.66031287 water fraction, min, max = 0.069003841 1.0858981e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048043337 0 0.66076205 water fraction, min, max = 0.068995611 1.0761178e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04803511 0 0.66031287 water fraction, min, max = 0.069003841 1.0859033e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.1934821e-06, Final residual = 3.0853336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1341346e-09, Final residual = 4.2319737e-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 = 0.048043337 0 0.66076215 water fraction, min, max = 0.068995611 1.0761218e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04803511 0 0.66031307 water fraction, min, max = 0.069003841 1.0859066e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048043337 0 0.66076215 water fraction, min, max = 0.068995611 1.0761214e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04803511 0 0.66031307 water fraction, min, max = 0.069003841 1.0859066e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.8555355e-07, Final residual = 6.9267817e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9532431e-09, Final residual = 9.7795403e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1115.08 s ClockTime = 1147 s fluxAdjustedLocalCo Co mean: 0.10546048 max: 0.59993155 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011365448 -> dtInletScale=527.91582 fluxAdjustedLocalCo dtLocalScale=1.0001141, dtInletScale=527.91582 -> dtScale=1.0001141 deltaT = 1.8219493 Time = 1622.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048026886 0 0.65986393 water fraction, min, max = 0.069012062 1.0957839e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048018667 0 0.65941401 water fraction, min, max = 0.069020278 1.1057548e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048026894 0 0.65986374 water fraction, min, max = 0.069012048 1.0959728e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999732 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048018678 0 0.65941245 water fraction, min, max = 0.069020267 1.1059469e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 6.835908e-05, Final residual = 2.1624592e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1747497e-09, Final residual = 3.6235884e-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 = 0.048026914 0 0.65985331 water fraction, min, max = 0.069012034 1.0959691e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048018715 0 0.65939368 water fraction, min, max = 0.069020236 1.1059384e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048026914 0 0.65985342 water fraction, min, max = 0.069012034 1.095971e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048018715 0 0.65939377 water fraction, min, max = 0.069020236 1.1059348e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1461774e-05, Final residual = 9.3883264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4042307e-09, Final residual = 1.6442451e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048026915 0 0.65985444 water fraction, min, max = 0.069012034 1.0959635e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048018717 0 0.65939581 water fraction, min, max = 0.069020235 1.1059254e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048026915 0 0.65985443 water fraction, min, max = 0.069012034 1.0959641e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048018717 0 0.65939581 water fraction, min, max = 0.069020235 1.1059305e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.1386542e-06, Final residual = 2.9413249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0045195e-09, Final residual = 3.9583592e-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 = 0.048026915 0 0.65985452 water fraction, min, max = 0.069012033 1.095968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048018717 0 0.659396 water fraction, min, max = 0.069020235 1.1059339e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048026915 0 0.65985452 water fraction, min, max = 0.069012033 1.0959677e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048018717 0 0.659396 water fraction, min, max = 0.069020235 1.1059339e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.702838e-07, Final residual = 6.5661103e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5750703e-09, Final residual = 9.0978853e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1115.82 s ClockTime = 1148 s fluxAdjustedLocalCo Co mean: 0.10546124 max: 0.59986278 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011365448 -> dtInletScale=527.91582 fluxAdjustedLocalCo dtLocalScale=1.0002288, dtInletScale=527.91582 -> dtScale=1.0002288 deltaT = 1.8222989 Time = 1624 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04801052 0 0.65893738 water fraction, min, max = 0.069028428 1.1159972e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048002328 0 0.65847802 water fraction, min, max = 0.069036617 1.1261574e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048010528 0 0.65893729 water fraction, min, max = 0.069028414 1.1161926e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999973 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048002339 0 0.65847654 water fraction, min, max = 0.069036606 1.1263561e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 6.8127546e-05, Final residual = 1.5879023e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6052435e-09, Final residual = 3.3530051e-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 = 0.048010548 0 0.65892713 water fraction, min, max = 0.069028401 1.116189e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048002376 0 0.65845834 water fraction, min, max = 0.069036576 1.1263476e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048010548 0 0.65892724 water fraction, min, max = 0.069028401 1.1161909e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048002376 0 0.65845843 water fraction, min, max = 0.069036576 1.1263441e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1374525e-05, Final residual = 9.2240283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2272648e-09, Final residual = 1.6336393e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048010548 0 0.65892824 water fraction, min, max = 0.0690284 1.1161834e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048002377 0 0.65846044 water fraction, min, max = 0.069036574 1.1263346e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048010548 0 0.65892823 water fraction, min, max = 0.0690284 1.116184e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048002377 0 0.65846043 water fraction, min, max = 0.069036574 1.1263396e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.1251973e-06, Final residual = 2.9126881e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9725808e-09, Final residual = 3.9283149e-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 = 0.048010548 0 0.65892833 water fraction, min, max = 0.0690284 1.1161879e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048002377 0 0.65846063 water fraction, min, max = 0.069036574 1.126343e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048010548 0 0.65892833 water fraction, min, max = 0.0690284 1.1161876e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048002377 0 0.65846063 water fraction, min, max = 0.069036574 1.1263431e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.6720087e-07, Final residual = 6.7833626e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7947571e-09, Final residual = 9.2346892e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1116.53 s ClockTime = 1148 s fluxAdjustedLocalCo Co mean: 0.1054803 max: 0.59990858 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011367629 -> dtInletScale=527.81455 fluxAdjustedLocalCo dtLocalScale=1.0001524, dtInletScale=527.81455 -> dtScale=1.0001524 deltaT = 1.8222989 Time = 1625.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047994209 0 0.65799298 water fraction, min, max = 0.069044739 1.136597e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047986046 0 0.65752462 water fraction, min, max = 0.069052899 1.1469511e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047994217 0 0.65799299 water fraction, min, max = 0.069044725 1.136799e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999973 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047986056 0 0.65752321 water fraction, min, max = 0.069052889 1.1471566e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.7882303e-05, Final residual = 1.2065286e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2383027e-09, Final residual = 1.7912427e-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 = 0.047994236 0 0.6579831 water fraction, min, max = 0.069044712 1.1367954e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047986093 0 0.65750559 water fraction, min, max = 0.069052858 1.1471479e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047994236 0 0.65798321 water fraction, min, max = 0.069044712 1.1367973e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047986093 0 0.65750568 water fraction, min, max = 0.069052858 1.1471444e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1323981e-05, Final residual = 8.9799369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9836473e-09, Final residual = 1.5907935e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047994237 0 0.65798421 water fraction, min, max = 0.069044711 1.1367898e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047986094 0 0.65750769 water fraction, min, max = 0.069052857 1.1471349e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999683 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047994237 0 0.6579842 water fraction, min, max = 0.069044711 1.1367904e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047986094 0 0.65750769 water fraction, min, max = 0.069052857 1.1471399e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999683 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.1213706e-06, Final residual = 2.9194779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9736147e-09, Final residual = 3.8750547e-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 = 0.047994237 0 0.65798431 water fraction, min, max = 0.069044711 1.1367942e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047986094 0 0.6575079 water fraction, min, max = 0.069052857 1.1471433e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999688 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047994237 0 0.6579843 water fraction, min, max = 0.069044711 1.1367939e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047986094 0 0.6575079 water fraction, min, max = 0.069052857 1.1471434e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999688 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.76037e-07, Final residual = 6.6277286e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.63225e-09, Final residual = 8.746011e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1117.39 s ClockTime = 1149 s fluxAdjustedLocalCo Co mean: 0.10547898 max: 0.59983875 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011367629 -> dtInletScale=527.81455 fluxAdjustedLocalCo dtLocalScale=1.0002688, dtInletScale=527.81455 -> dtScale=1.0002688 deltaT = 1.8226487 Time = 1627.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047977953 0 0.6570315 water fraction, min, max = 0.069060996 1.1575966e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047969816 0 0.65655443 water fraction, min, max = 0.069069129 1.1681533e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04797796 0 0.6570316 water fraction, min, max = 0.069060981 1.1578055e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999973 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047969827 0 0.6565531 water fraction, min, max = 0.069069118 1.1683658e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 6.7319603e-05, Final residual = 1.4036788e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4355006e-09, Final residual = 2.2701304e-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 = 0.04797798 0 0.65702198 water fraction, min, max = 0.069060968 1.157802e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047969863 0 0.65653604 water fraction, min, max = 0.069069088 1.1683572e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04797798 0 0.65702209 water fraction, min, max = 0.069060968 1.1578038e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047969863 0 0.65653612 water fraction, min, max = 0.069069088 1.1683536e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1399081e-05, Final residual = 8.4888181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5127218e-09, Final residual = 1.5020699e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047977981 0 0.65702311 water fraction, min, max = 0.069060967 1.1577963e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047969865 0 0.65653818 water fraction, min, max = 0.069069087 1.1683442e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999671 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047977981 0 0.65702311 water fraction, min, max = 0.069060967 1.1577969e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047969865 0 0.65653817 water fraction, min, max = 0.069069087 1.1683491e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999671 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.1412808e-06, Final residual = 2.8281405e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9042424e-09, Final residual = 3.81365e-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 = 0.047977981 0 0.6570232 water fraction, min, max = 0.069060967 1.1578007e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047969865 0 0.65653837 water fraction, min, max = 0.069069087 1.1683525e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999675 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047977981 0 0.6570232 water fraction, min, max = 0.069060967 1.1578005e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047969865 0 0.65653837 water fraction, min, max = 0.069069087 1.1683527e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999675 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.9129782e-07, Final residual = 6.0001608e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0141331e-09, Final residual = 8.3811824e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1118.12 s ClockTime = 1150 s fluxAdjustedLocalCo Co mean: 0.10549875 max: 0.59988324 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011369811 -> dtInletScale=527.71324 fluxAdjustedLocalCo dtLocalScale=1.0001946, dtInletScale=527.71324 -> dtScale=1.0001946 deltaT = 1.8229988 Time = 1629.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04796175 0 0.6560536 water fraction, min, max = 0.069077199 1.1790121e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04795364 0 0.65556819 water fraction, min, max = 0.069085305 1.1897786e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047961757 0 0.65605379 water fraction, min, max = 0.069077184 1.179228e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999731 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04795365 0 0.65556693 water fraction, min, max = 0.069085295 1.1899981e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 6.7331227e-05, Final residual = 1.3889004e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4248608e-09, Final residual = 2.2906406e-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 = 0.047961777 0 0.65604444 water fraction, min, max = 0.069077171 1.1792257e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047953687 0 0.65555043 water fraction, min, max = 0.069085265 1.1899918e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047961777 0 0.65604455 water fraction, min, max = 0.069077171 1.1792273e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047953687 0 0.65555051 water fraction, min, max = 0.069085264 1.189988e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999688 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1344443e-05, Final residual = 8.1807147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1861373e-09, Final residual = 1.4634262e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047961778 0 0.65604554 water fraction, min, max = 0.06907717 1.1792199e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047953688 0 0.65555252 water fraction, min, max = 0.069085263 1.1899786e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999662 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047961778 0 0.65604554 water fraction, min, max = 0.06907717 1.1792204e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047953688 0 0.65555251 water fraction, min, max = 0.069085263 1.1899835e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999662 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.1239931e-06, Final residual = 2.7541824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8248136e-09, Final residual = 3.737541e-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 = 0.047961778 0 0.65604563 water fraction, min, max = 0.06907717 1.1792242e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047953688 0 0.65555269 water fraction, min, max = 0.069085263 1.1899869e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999665 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047961778 0 0.65604563 water fraction, min, max = 0.06907717 1.179224e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047953688 0 0.65555269 water fraction, min, max = 0.069085263 1.1899871e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999665 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.8545165e-07, Final residual = 5.7524615e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7578275e-09, Final residual = 8.4600331e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1118.8 s ClockTime = 1151 s fluxAdjustedLocalCo Co mean: 0.10551725 max: 0.59992767 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011371995 -> dtInletScale=527.61192 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=527.61192 -> dtScale=1.0001206 deltaT = 1.8229988 Time = 1631.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047945601 0 0.65505997 water fraction, min, max = 0.069093347 1.2008587e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04793752 0 0.65456665 water fraction, min, max = 0.069101425 1.2118409e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047945609 0 0.65506025 water fraction, min, max = 0.069093333 1.2010815e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999732 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04793753 0 0.65456545 water fraction, min, max = 0.069101415 1.2120674e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 6.7114966e-05, Final residual = 1.719254e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7224784e-09, Final residual = 2.6089489e-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 = 0.047945629 0 0.65505118 water fraction, min, max = 0.06909332 1.2010796e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047937567 0 0.65454952 water fraction, min, max = 0.069101385 1.2120617e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999679 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047945629 0 0.65505128 water fraction, min, max = 0.069093319 1.2010811e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047937567 0 0.6545496 water fraction, min, max = 0.069101385 1.2120578e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999679 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1240038e-05, Final residual = 7.5841065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6060591e-09, Final residual = 1.3640667e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047945629 0 0.65505225 water fraction, min, max = 0.069093319 1.2010736e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047937568 0 0.65455156 water fraction, min, max = 0.069101383 1.2120483e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047945629 0 0.65505225 water fraction, min, max = 0.069093319 1.2010741e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047937568 0 0.65455155 water fraction, min, max = 0.069101383 1.2120531e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.0984954e-06, Final residual = 2.7877745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8503683e-09, Final residual = 3.8195095e-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 = 0.047945629 0 0.65505233 water fraction, min, max = 0.069093319 1.201078e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047937568 0 0.65455172 water fraction, min, max = 0.069101383 1.2120565e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999659 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047945629 0 0.65505233 water fraction, min, max = 0.069093319 1.2010777e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047937568 0 0.65455172 water fraction, min, max = 0.069101383 1.2120567e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999659 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.7485794e-07, Final residual = 5.8390819e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8587005e-09, Final residual = 8.530712e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1119.43 s ClockTime = 1151 s fluxAdjustedLocalCo Co mean: 0.10552295 max: 0.59985672 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011371995 -> dtInletScale=527.61192 fluxAdjustedLocalCo dtLocalScale=1.0002389, dtInletScale=527.61192 -> dtScale=1.0002389 deltaT = 1.8233491 Time = 1633.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047929508 0 0.65405128 water fraction, min, max = 0.069109441 1.2231498e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047921452 0 0.65355027 water fraction, min, max = 0.069117493 1.2343568e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047929515 0 0.65405165 water fraction, min, max = 0.069109427 1.2233795e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999735 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047921463 0 0.65354914 water fraction, min, max = 0.069117482 1.2345904e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 6.6669531e-05, Final residual = 2.2177718e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2295489e-09, Final residual = 4.1718941e-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 = 0.047929535 0 0.65404285 water fraction, min, max = 0.069109414 1.2233775e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047921499 0 0.65353377 water fraction, min, max = 0.069117452 1.2345843e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047929535 0 0.65404295 water fraction, min, max = 0.069109413 1.223379e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047921499 0 0.65353385 water fraction, min, max = 0.069117452 1.2345804e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.111182e-05, Final residual = 7.6279665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6447184e-09, Final residual = 1.3768545e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047929535 0 0.65404389 water fraction, min, max = 0.069109413 1.2233715e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0479215 0 0.65353575 water fraction, min, max = 0.069117451 1.234571e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999655 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047929535 0 0.65404388 water fraction, min, max = 0.069109413 1.223372e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0479215 0 0.65353575 water fraction, min, max = 0.069117451 1.2345757e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999655 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.0795022e-06, Final residual = 2.6304738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7062732e-09, Final residual = 3.6935188e-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 = 0.047929535 0 0.65404396 water fraction, min, max = 0.069109413 1.2233758e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0479215 0 0.6535359 water fraction, min, max = 0.069117451 1.2345791e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047929535 0 0.65404396 water fraction, min, max = 0.069109413 1.2233756e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0479215 0 0.6535359 water fraction, min, max = 0.069117451 1.2345792e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.7240471e-07, Final residual = 5.6314913e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6408578e-09, Final residual = 8.1217489e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1120.14 s ClockTime = 1152 s fluxAdjustedLocalCo Co mean: 0.10554117 max: 0.59990085 fluxAdjustedLocalCo inlet-based: CoInlet=0.001137418 -> dtInletScale=527.51055 fluxAdjustedLocalCo dtLocalScale=1.0001653, dtInletScale=527.51055 -> dtScale=1.0001653 deltaT = 1.8233491 Time = 1634.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047913468 0 0.65302816 water fraction, min, max = 0.069125481 1.2458984e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04790544 0 0.65251987 water fraction, min, max = 0.069133505 1.2573349e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047913475 0 0.6530286 water fraction, min, max = 0.069125467 1.246135e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999737 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047905451 0 0.6525188 water fraction, min, max = 0.069133494 1.2575753e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 6.6450555e-05, Final residual = 1.8871469e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9068613e-09, Final residual = 3.3302734e-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 = 0.047913495 0 0.65302008 water fraction, min, max = 0.069125454 1.2461326e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047905487 0 0.652504 water fraction, min, max = 0.069133465 1.2575685e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999672 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047913495 0 0.65302017 water fraction, min, max = 0.069125454 1.2461341e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047905487 0 0.65250407 water fraction, min, max = 0.069133465 1.2575647e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999671 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1044944e-05, Final residual = 7.1498277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1679222e-09, Final residual = 1.3065614e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047913495 0 0.65302109 water fraction, min, max = 0.069125453 1.2461268e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047905488 0 0.65250593 water fraction, min, max = 0.069133464 1.2575555e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047913495 0 0.65302109 water fraction, min, max = 0.069125453 1.2461272e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047905488 0 0.65250592 water fraction, min, max = 0.069133464 1.2575601e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.1051092e-06, Final residual = 2.6452083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7029447e-09, Final residual = 3.623671e-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 = 0.047913495 0 0.65302116 water fraction, min, max = 0.069125453 1.246131e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047905488 0 0.65250608 water fraction, min, max = 0.069133464 1.2575635e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999658 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047913495 0 0.65302116 water fraction, min, max = 0.069125453 1.2461308e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047905488 0 0.65250608 water fraction, min, max = 0.069133464 1.2575637e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999658 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.8093741e-07, Final residual = 4.9322926e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9357644e-09, Final residual = 7.4478406e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1120.86 s ClockTime = 1153 s fluxAdjustedLocalCo Co mean: 0.10553905 max: 0.59982966 fluxAdjustedLocalCo inlet-based: CoInlet=0.001137418 -> dtInletScale=527.51055 fluxAdjustedLocalCo dtLocalScale=1.000284, dtInletScale=527.51055 -> dtScale=1.000284 deltaT = 1.8236996 Time = 1636.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047897481 0 0.65199125 water fraction, min, max = 0.069141467 1.2691177e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04788948 0 0.65147592 water fraction, min, max = 0.069149465 1.2807926e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047897489 0 0.65199177 water fraction, min, max = 0.069141453 1.2693613e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999974 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04788949 0 0.6514749 water fraction, min, max = 0.069149455 1.28104e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 6.5418007e-05, Final residual = 3.6330636e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6465877e-09, Final residual = 3.4133922e-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 = 0.047897508 0 0.65198352 water fraction, min, max = 0.06914144 1.269359e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047889526 0 0.65146065 water fraction, min, max = 0.069149425 1.2810334e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047897508 0 0.65198361 water fraction, min, max = 0.06914144 1.2693605e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047889526 0 0.65146072 water fraction, min, max = 0.069149425 1.2810297e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999672 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0951801e-05, Final residual = 7.2976155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3073311e-09, Final residual = 1.338715e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047897509 0 0.6519845 water fraction, min, max = 0.069141439 1.2693531e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047889527 0 0.65146252 water fraction, min, max = 0.069149424 1.2810202e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999662 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047897509 0 0.6519845 water fraction, min, max = 0.06914144 1.2693534e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047889527 0 0.65146252 water fraction, min, max = 0.069149424 1.2810247e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999662 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.0669569e-06, Final residual = 2.7250442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7746423e-09, Final residual = 3.6685272e-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 = 0.047897509 0 0.65198457 water fraction, min, max = 0.069141439 1.2693572e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047889527 0 0.65146266 water fraction, min, max = 0.069149424 1.2810281e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047897509 0 0.65198457 water fraction, min, max = 0.069141439 1.269357e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047889527 0 0.65146266 water fraction, min, max = 0.069149424 1.2810282e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.6979304e-07, Final residual = 4.9623857e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9736775e-09, Final residual = 7.3041481e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1121.55 s ClockTime = 1154 s fluxAdjustedLocalCo Co mean: 0.10556636 max: 0.59987244 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011376367 -> dtInletScale=527.40914 fluxAdjustedLocalCo dtLocalScale=1.0002126, dtInletScale=527.40914 -> dtScale=1.0002126 deltaT = 1.8240504 Time = 1638.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047881547 0 0.65094106 water fraction, min, max = 0.069157401 1.2928241e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047873571 0 0.65041899 water fraction, min, max = 0.069165374 1.3047442e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047881554 0 0.65094165 water fraction, min, max = 0.069157388 1.2930746e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999744 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047873582 0 0.65041802 water fraction, min, max = 0.069165363 1.3049986e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 6.4575182e-05, Final residual = 3.4217415e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4337919e-09, Final residual = 4.4495153e-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 = 0.047881573 0 0.65093366 water fraction, min, max = 0.069157375 1.293072e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047873617 0 0.6504043 water fraction, min, max = 0.069165334 1.3049914e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047881573 0 0.65093375 water fraction, min, max = 0.069157375 1.2930736e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047873617 0 0.65040437 water fraction, min, max = 0.069165334 1.3049878e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0834031e-05, Final residual = 7.5134271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5315458e-09, Final residual = 1.4144421e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047881574 0 0.65093462 water fraction, min, max = 0.069157374 1.2930655e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047873619 0 0.65040612 water fraction, min, max = 0.069165333 1.3049769e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047881574 0 0.65093461 water fraction, min, max = 0.069157374 1.2930658e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047873619 0 0.65040612 water fraction, min, max = 0.069165333 1.3049814e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.0434313e-06, Final residual = 2.7135403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7568592e-09, Final residual = 3.6776462e-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 = 0.047881574 0 0.65093468 water fraction, min, max = 0.069157374 1.2930696e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047873619 0 0.65040625 water fraction, min, max = 0.069165333 1.3049848e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999967 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047881574 0 0.65093468 water fraction, min, max = 0.069157374 1.2930694e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047873619 0 0.65040625 water fraction, min, max = 0.069165333 1.3049849e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999967 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.6608928e-07, Final residual = 5.2091153e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2257425e-09, Final residual = 7.3690878e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1122.27 s ClockTime = 1154 s fluxAdjustedLocalCo Co mean: 0.10558655 max: 0.59991418 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011378555 -> dtInletScale=527.30772 fluxAdjustedLocalCo dtLocalScale=1.0001431, dtInletScale=527.30772 -> dtScale=1.0001431 deltaT = 1.8240504 Time = 1640.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047865665 0 0.64987828 water fraction, min, max = 0.069173283 1.3170263e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047857717 0 0.64934985 water fraction, min, max = 0.069181227 1.3291955e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047865673 0 0.64987893 water fraction, min, max = 0.069173269 1.3172837e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999747 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047857728 0 0.64934894 water fraction, min, max = 0.069181217 1.3294567e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 6.3870738e-05, Final residual = 2.8720367e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8805374e-09, Final residual = 3.7986132e-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 = 0.047865692 0 0.64987121 water fraction, min, max = 0.069173256 1.31728e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047857763 0 0.64933575 water fraction, min, max = 0.069181188 1.3294474e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047865692 0 0.64987129 water fraction, min, max = 0.069173256 1.3172818e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047857763 0 0.64933582 water fraction, min, max = 0.069181188 1.329444e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0809708e-05, Final residual = 7.2465601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2642539e-09, Final residual = 1.7803952e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047865693 0 0.64987213 water fraction, min, max = 0.069173256 1.3172745e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047857765 0 0.64933752 water fraction, min, max = 0.069181187 1.3294347e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047865693 0 0.64987213 water fraction, min, max = 0.069173256 1.3172747e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047857765 0 0.64933752 water fraction, min, max = 0.069181187 1.3294389e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.0488589e-06, Final residual = 2.6377932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6939571e-09, Final residual = 3.6246527e-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 = 0.047865693 0 0.64987219 water fraction, min, max = 0.069173256 1.3172785e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047857765 0 0.64933764 water fraction, min, max = 0.069181187 1.3294425e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047865693 0 0.64987219 water fraction, min, max = 0.069173256 1.3172783e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047857765 0 0.64933764 water fraction, min, max = 0.069181187 1.3294425e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.6993978e-07, Final residual = 5.3408471e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3468696e-09, Final residual = 7.3047604e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1123.05 s ClockTime = 1155 s fluxAdjustedLocalCo Co mean: 0.105584 max: 0.59983915 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011378555 -> dtInletScale=527.30772 fluxAdjustedLocalCo dtLocalScale=1.0002681, dtInletScale=527.30772 -> dtScale=1.0002681 deltaT = 1.8244015 Time = 1642.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047849837 0 0.64880349 water fraction, min, max = 0.069189111 1.3417385e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047841915 0 0.64826891 water fraction, min, max = 0.06919703 1.3541656e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047849844 0 0.64880421 water fraction, min, max = 0.069189097 1.3420028e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999751 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047841925 0 0.64826805 water fraction, min, max = 0.06919702 1.3544337e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 6.3014873e-05, Final residual = 2.5808289e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5986371e-09, Final residual = 7.5626985e-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 = 0.047849863 0 0.64879674 water fraction, min, max = 0.069189085 1.3419987e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04784196 0 0.64825538 water fraction, min, max = 0.069196991 1.3544239e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047849863 0 0.64879682 water fraction, min, max = 0.069189085 1.3420006e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04784196 0 0.64825545 water fraction, min, max = 0.069196991 1.3544206e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.079315e-05, Final residual = 6.9115271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9204899e-09, Final residual = 2.2338313e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047849864 0 0.64879764 water fraction, min, max = 0.069189084 1.3419934e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047841961 0 0.6482571 water fraction, min, max = 0.06919699 1.3544113e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047849864 0 0.64879764 water fraction, min, max = 0.069189084 1.3419935e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047841961 0 0.6482571 water fraction, min, max = 0.06919699 1.3544155e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.0346586e-06, Final residual = 2.5091841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5565918e-09, Final residual = 3.3476033e-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 = 0.047849864 0 0.64879769 water fraction, min, max = 0.069189084 1.3419973e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047841962 0 0.64825721 water fraction, min, max = 0.06919699 1.354419e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047849864 0 0.64879769 water fraction, min, max = 0.069189084 1.3419971e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047841962 0 0.64825721 water fraction, min, max = 0.06919699 1.354419e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 9.6399287e-07, Final residual = 5.3908917e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3961112e-09, Final residual = 7.3400372e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1123.77 s ClockTime = 1156 s fluxAdjustedLocalCo Co mean: 0.10560623 max: 0.5998782 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011380745 -> dtInletScale=527.20626 fluxAdjustedLocalCo dtLocalScale=1.000203, dtInletScale=527.20626 -> dtScale=1.000203 deltaT = 1.8247527 Time = 1644.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04783406 0 0.64771717 water fraction, min, max = 0.069204889 1.3669762e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047826163 0 0.64750441 water fraction, min, max = 0.069212782 1.379668e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047834067 0 0.64771795 water fraction, min, max = 0.069204875 1.3672473e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999755 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047826173 0 0.64750397 water fraction, min, max = 0.069212772 1.3799428e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.2213771e-05, Final residual = 2.2324211e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2301244e-09, Final residual = 4.1315447e-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 = 0.047834086 0 0.64771073 water fraction, min, max = 0.069204862 1.367243e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047826208 0 0.6475039 water fraction, min, max = 0.069212744 1.3799325e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047834086 0 0.64771081 water fraction, min, max = 0.069204862 1.3672449e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047826208 0 0.6475039 water fraction, min, max = 0.069212743 1.3799293e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0841301e-05, Final residual = 6.4718734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4936756e-09, Final residual = 2.3716745e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047834086 0 0.64771161 water fraction, min, max = 0.069204862 1.3672378e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047826209 0 0.64750389 water fraction, min, max = 0.069212742 1.3799203e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047834086 0 0.6477116 water fraction, min, max = 0.069204862 1.3672378e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047826209 0 0.64750389 water fraction, min, max = 0.069212742 1.3799243e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.0377062e-06, Final residual = 2.4707619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5207442e-09, Final residual = 3.3555249e-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 = 0.047834086 0 0.64771166 water fraction, min, max = 0.069204862 1.3672416e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047826209 0 0.64750389 water fraction, min, max = 0.069212742 1.3799278e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047834086 0 0.64771166 water fraction, min, max = 0.069204862 1.3672415e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047826209 0 0.64750389 water fraction, min, max = 0.069212742 1.3799278e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 9.6492582e-07, Final residual = 5.4765224e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4930776e-09, Final residual = 7.4310723e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1124.44 s ClockTime = 1157 s fluxAdjustedLocalCo Co mean: 0.10562361 max: 0.59991586 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011382936 -> dtInletScale=527.10477 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=527.10477 -> dtScale=1.0001402 deltaT = 1.8247527 Time = 1645.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047818334 0 0.64745572 water fraction, min, max = 0.069220614 1.3927504e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047810465 0 0.64740733 water fraction, min, max = 0.06922848 1.4057109e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047818342 0 0.64745528 water fraction, min, max = 0.0692206 1.393028e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999759 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047810475 0 0.64740689 water fraction, min, max = 0.06922847 1.4059921e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 6.1528472e-05, Final residual = 1.8233157e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8487918e-09, Final residual = 2.257338e-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 = 0.04781836 0 0.64745534 water fraction, min, max = 0.069220588 1.3930236e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047810509 0 0.64740684 water fraction, min, max = 0.069228442 1.4059816e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04781836 0 0.64745533 water fraction, min, max = 0.069220588 1.3930256e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047810509 0 0.64740684 water fraction, min, max = 0.069228442 1.4059786e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.0817361e-05, Final residual = 6.3831882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3865514e-09, Final residual = 2.613573e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047818361 0 0.64745533 water fraction, min, max = 0.069220587 1.3930184e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047810511 0 0.64740682 water fraction, min, max = 0.069228441 1.4059694e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047818361 0 0.64745533 water fraction, min, max = 0.069220587 1.3930184e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047810511 0 0.64740682 water fraction, min, max = 0.069228441 1.4059733e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.0044833e-06, Final residual = 2.4434389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4998021e-09, Final residual = 3.3688518e-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 = 0.047818361 0 0.64745533 water fraction, min, max = 0.069220587 1.3930221e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047810511 0 0.64740682 water fraction, min, max = 0.069228441 1.4059768e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047818361 0 0.64745533 water fraction, min, max = 0.069220587 1.393022e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047810511 0 0.64740682 water fraction, min, max = 0.069228441 1.4059768e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 9.6456799e-07, Final residual = 5.4002249e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4147593e-09, Final residual = 7.2458624e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1125.12 s ClockTime = 1157 s fluxAdjustedLocalCo Co mean: 0.10562575 max: 0.59983669 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011382936 -> dtInletScale=527.10477 fluxAdjustedLocalCo dtLocalScale=1.0002723, dtInletScale=527.10477 -> dtScale=1.0002723 deltaT = 1.8251042 Time = 1647.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047802661 0 0.64735825 water fraction, min, max = 0.069236287 1.4190736e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047794817 0 0.64730946 water fraction, min, max = 0.069244128 1.4323116e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047802668 0 0.64735781 water fraction, min, max = 0.069236273 1.4193577e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999763 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047794827 0 0.64730902 water fraction, min, max = 0.069244118 1.4325992e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 6.0903919e-05, Final residual = 1.5927885e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6332389e-09, Final residual = 1.9831734e-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 = 0.047802687 0 0.64735787 water fraction, min, max = 0.069236261 1.4193531e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047794861 0 0.64730897 water fraction, min, max = 0.06924409 1.4325885e-08 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047802687 0 0.64735787 water fraction, min, max = 0.069236261 1.4193551e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047794861 0 0.64730897 water fraction, min, max = 0.06924409 1.4325855e-08 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.0758854e-05, Final residual = 6.7309671e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7447809e-09, Final residual = 3.142086e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047802688 0 0.64735786 water fraction, min, max = 0.06923626 1.419348e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047794863 0 0.64730896 water fraction, min, max = 0.069244089 1.4325763e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047802688 0 0.64735786 water fraction, min, max = 0.06923626 1.4193479e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047794863 0 0.64730896 water fraction, min, max = 0.069244089 1.43258e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.9944393e-06, Final residual = 2.4598749e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5192706e-09, Final residual = 3.366248e-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 = 0.047802688 0 0.64735786 water fraction, min, max = 0.06923626 1.4193515e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047794863 0 0.64730895 water fraction, min, max = 0.069244089 1.4325835e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047802688 0 0.64735786 water fraction, min, max = 0.06923626 1.4193514e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047794863 0 0.64730895 water fraction, min, max = 0.069244089 1.4325835e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 9.5521716e-07, Final residual = 5.4786624e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4893032e-09, Final residual = 7.4405336e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1125.98 s ClockTime = 1158 s fluxAdjustedLocalCo Co mean: 0.1056499 max: 0.59987203 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011385129 -> dtInletScale=527.00325 fluxAdjustedLocalCo dtLocalScale=1.0002133, dtInletScale=527.00325 -> dtScale=1.0002133 deltaT = 1.825456 Time = 1649.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047787038 0 0.64725998 water fraction, min, max = 0.06925191 1.4459608e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047779219 0 0.64721079 water fraction, min, max = 0.069259726 1.4594823e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047787045 0 0.64725954 water fraction, min, max = 0.069251896 1.446251e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999767 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047779229 0 0.64721035 water fraction, min, max = 0.069259716 1.459776e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 6.0363013e-05, Final residual = 1.49126e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5401484e-09, Final residual = 1.9102223e-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 = 0.047787064 0 0.64725961 water fraction, min, max = 0.069251884 1.4462462e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047779263 0 0.64721031 water fraction, min, max = 0.069259688 1.459765e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999683 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047787064 0 0.64725961 water fraction, min, max = 0.069251884 1.4462483e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047779263 0 0.64721031 water fraction, min, max = 0.069259688 1.4597621e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.0683492e-05, Final residual = 7.0995843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1273122e-09, Final residual = 3.6020839e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047787065 0 0.6472596 water fraction, min, max = 0.069251884 1.4462412e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047779265 0 0.6472103 water fraction, min, max = 0.069259687 1.4597528e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999638 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047787065 0 0.6472596 water fraction, min, max = 0.069251884 1.446241e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047779265 0 0.6472103 water fraction, min, max = 0.069259687 1.4597565e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999638 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.9862095e-06, Final residual = 2.3380276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.381562e-09, Final residual = 3.1493296e-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 = 0.047787065 0 0.6472596 water fraction, min, max = 0.069251884 1.4462446e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047779265 0 0.6472103 water fraction, min, max = 0.069259687 1.4597599e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047787065 0 0.6472596 water fraction, min, max = 0.069251884 1.4462445e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047779265 0 0.6472103 water fraction, min, max = 0.069259687 1.4597599e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 9.4878949e-07, Final residual = 5.6646815e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6789495e-09, Final residual = 7.4369313e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1126.91 s ClockTime = 1159 s fluxAdjustedLocalCo Co mean: 0.10566736 max: 0.59990652 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011387323 -> dtInletScale=526.90171 fluxAdjustedLocalCo dtLocalScale=1.0001558, dtInletScale=526.90171 -> dtScale=1.0001558 deltaT = 1.825456 Time = 1651.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047771467 0 0.64716094 water fraction, min, max = 0.069267482 1.473421e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047763674 0 0.64711136 water fraction, min, max = 0.069275271 1.4872293e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047771474 0 0.6471605 water fraction, min, max = 0.069267468 1.4737171e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999977 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047763684 0 0.64711092 water fraction, min, max = 0.069275261 1.4875287e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 6.0153217e-05, Final residual = 1.7607287e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.793339e-09, Final residual = 2.1521289e-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 = 0.047771492 0 0.64716057 water fraction, min, max = 0.069267456 1.473712e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047763718 0 0.64711089 water fraction, min, max = 0.069275233 1.4875174e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999671 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047771492 0 0.64716057 water fraction, min, max = 0.069267456 1.4737142e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047763718 0 0.64711089 water fraction, min, max = 0.069275233 1.4875146e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999967 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.0745694e-05, Final residual = 6.4984865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.508102e-09, Final residual = 2.0847512e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047771493 0 0.64716056 water fraction, min, max = 0.069267455 1.4737069e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04776372 0 0.64711088 water fraction, min, max = 0.069275232 1.4875051e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999632 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047771493 0 0.64716056 water fraction, min, max = 0.069267455 1.4737067e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04776372 0 0.64711088 water fraction, min, max = 0.069275232 1.4875086e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999632 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.9835453e-06, Final residual = 2.4037681e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4444941e-09, Final residual = 3.286139e-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 = 0.047771493 0 0.64716056 water fraction, min, max = 0.069267455 1.4737103e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04776372 0 0.64711088 water fraction, min, max = 0.069275232 1.487512e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047771493 0 0.64716056 water fraction, min, max = 0.069267455 1.4737101e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04776372 0 0.64711088 water fraction, min, max = 0.069275232 1.487512e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.402244e-07, Final residual = 5.8098602e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.821456e-09, Final residual = 7.6492734e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1127.83 s ClockTime = 1160 s fluxAdjustedLocalCo Co mean: 0.10566798 max: 0.59982504 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011387323 -> dtInletScale=526.90171 fluxAdjustedLocalCo dtLocalScale=1.0002917, dtInletScale=526.90171 -> dtScale=1.0002917 deltaT = 1.825808 Time = 1653.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047755947 0 0.64706113 water fraction, min, max = 0.069283001 1.5014651e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047748179 0 0.64701116 water fraction, min, max = 0.069290766 1.5155683e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047755954 0 0.64706068 water fraction, min, max = 0.069282988 1.5017668e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999774 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047748189 0 0.64701071 water fraction, min, max = 0.069290756 1.5158732e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 5.99136e-05, Final residual = 2.5976515e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6255316e-09, Final residual = 2.6112839e-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 = 0.047755973 0 0.64706076 water fraction, min, max = 0.069282976 1.5017615e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047748224 0 0.6470107 water fraction, min, max = 0.069290728 1.5158616e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047755973 0 0.64706076 water fraction, min, max = 0.069282975 1.5017639e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047748224 0 0.64701069 water fraction, min, max = 0.069290728 1.5158589e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999668 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.0568426e-05, Final residual = 6.9343905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9571982e-09, Final residual = 3.2800079e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047755973 0 0.64706075 water fraction, min, max = 0.069282975 1.5017566e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047748225 0 0.64701068 water fraction, min, max = 0.069290726 1.5158493e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047755973 0 0.64706075 water fraction, min, max = 0.069282975 1.5017562e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047748225 0 0.64701068 water fraction, min, max = 0.069290726 1.5158527e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.9483112e-06, Final residual = 2.5035902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5380645e-09, Final residual = 3.4088864e-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 = 0.047755973 0 0.64706075 water fraction, min, max = 0.069282975 1.5017597e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047748225 0 0.64701068 water fraction, min, max = 0.069290726 1.515856e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047755973 0 0.64706075 water fraction, min, max = 0.069282975 1.5017596e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047748225 0 0.64701068 water fraction, min, max = 0.069290726 1.515856e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.2977108e-07, Final residual = 6.124618e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1332314e-09, Final residual = 8.0773499e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1128.85 s ClockTime = 1161 s fluxAdjustedLocalCo Co mean: 0.10568543 max: 0.59985831 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011389519 -> dtInletScale=526.80013 fluxAdjustedLocalCo dtLocalScale=1.0002362, dtInletScale=526.80013 -> dtScale=1.0002362 deltaT = 1.8261602 Time = 1655.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047740477 0 0.64696054 water fraction, min, max = 0.069298471 1.5301065e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047732735 0 0.64691019 water fraction, min, max = 0.06930621 1.5445098e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047740484 0 0.6469601 water fraction, min, max = 0.069298457 1.5304137e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999778 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047732745 0 0.64690974 water fraction, min, max = 0.0693062 1.54482e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 5.9443472e-05, Final residual = 2.5137552e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5220971e-09, Final residual = 3.0397549e-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 = 0.047740503 0 0.64696018 water fraction, min, max = 0.069298445 1.5304082e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047732779 0 0.64690973 water fraction, min, max = 0.069306173 1.5448084e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999676 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047740503 0 0.64696018 water fraction, min, max = 0.069298445 1.5304108e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047732779 0 0.64690973 water fraction, min, max = 0.069306173 1.5448059e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999675 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.0323743e-05, Final residual = 8.8780428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8969582e-09, Final residual = 5.0068855e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047740504 0 0.64696017 water fraction, min, max = 0.069298444 1.5304031e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04773278 0 0.64690971 water fraction, min, max = 0.069306171 1.5447956e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999655 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047740504 0 0.64696017 water fraction, min, max = 0.069298444 1.5304027e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04773278 0 0.64690971 water fraction, min, max = 0.069306171 1.5447989e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999655 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.901014e-06, Final residual = 2.4894562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5151691e-09, Final residual = 3.424224e-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 = 0.047740504 0 0.64696017 water fraction, min, max = 0.069298444 1.5304061e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04773278 0 0.64690971 water fraction, min, max = 0.069306171 1.5448021e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999661 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047740504 0 0.64696017 water fraction, min, max = 0.069298444 1.530406e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04773278 0 0.64690971 water fraction, min, max = 0.069306171 1.5448021e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999661 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.1270609e-07, Final residual = 6.5844554e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6008714e-09, Final residual = 8.8140911e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1129.92 s ClockTime = 1162 s fluxAdjustedLocalCo Co mean: 0.10570811 max: 0.59989051 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011391716 -> dtInletScale=526.69853 fluxAdjustedLocalCo dtLocalScale=1.0001825, dtInletScale=526.69853 -> dtScale=1.0001825 deltaT = 1.8261602 Time = 1656.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047725059 0 0.6468592 water fraction, min, max = 0.069313889 1.5593522e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047717343 0 0.64680847 water fraction, min, max = 0.069321602 1.5740577e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047725066 0 0.64685876 water fraction, min, max = 0.069313875 1.5596643e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999782 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047717353 0 0.64680802 water fraction, min, max = 0.069321592 1.5743726e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 5.8857366e-05, Final residual = 2.1008113e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1129908e-09, Final residual = 2.3584378e-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 = 0.047725085 0 0.64685884 water fraction, min, max = 0.069313863 1.5596581e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047717387 0 0.64680802 water fraction, min, max = 0.069321564 1.5743599e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047725085 0 0.64685884 water fraction, min, max = 0.069313863 1.5596611e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047717387 0 0.64680802 water fraction, min, max = 0.069321564 1.5743576e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.0156101e-05, Final residual = 9.9436438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9501771e-09, Final residual = 5.4429368e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047725086 0 0.64685884 water fraction, min, max = 0.069313863 1.5596534e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047717389 0 0.64680801 water fraction, min, max = 0.069321563 1.5743475e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047725085 0 0.64685884 water fraction, min, max = 0.069313863 1.5596528e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047717389 0 0.64680801 water fraction, min, max = 0.069321563 1.5743506e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.8649859e-06, Final residual = 2.457572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4771618e-09, Final residual = 3.5213777e-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 = 0.047725086 0 0.64685883 water fraction, min, max = 0.069313863 1.5596562e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047717389 0 0.64680801 water fraction, min, max = 0.069321563 1.5743538e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047725086 0 0.64685883 water fraction, min, max = 0.069313863 1.5596561e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047717389 0 0.64680801 water fraction, min, max = 0.069321563 1.5743538e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.0158992e-07, Final residual = 6.5660815e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5857382e-09, Final residual = 8.5879606e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1130.95 s ClockTime = 1164 s fluxAdjustedLocalCo Co mean: 0.10570654 max: 0.59980643 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011391716 -> dtInletScale=526.69853 fluxAdjustedLocalCo dtLocalScale=1.0003227, dtInletScale=526.69853 -> dtScale=1.0003227 deltaT = 1.8265126 Time = 1658.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047709692 0 0.64675712 water fraction, min, max = 0.069329256 1.5892108e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047702001 0 0.64670601 water fraction, min, max = 0.069336944 1.6042257e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047709699 0 0.64675667 water fraction, min, max = 0.069329242 1.5895278e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999786 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047702011 0 0.64670556 water fraction, min, max = 0.069336934 1.6045454e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 5.8501225e-05, Final residual = 1.7274471e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7534425e-09, Final residual = 2.1910675e-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 = 0.047709718 0 0.64675676 water fraction, min, max = 0.069329231 1.5895211e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047702045 0 0.64670557 water fraction, min, max = 0.069336907 1.6045319e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047709718 0 0.64675676 water fraction, min, max = 0.06932923 1.5895244e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047702045 0 0.64670557 water fraction, min, max = 0.069336907 1.60453e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.0148638e-05, Final residual = 6.7994696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8059056e-09, Final residual = 9.5339878e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047709718 0 0.64675676 water fraction, min, max = 0.06932923 1.5895166e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047702046 0 0.64670556 water fraction, min, max = 0.069336905 1.6045198e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999675 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047709718 0 0.64675676 water fraction, min, max = 0.06932923 1.5895162e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047702046 0 0.64670556 water fraction, min, max = 0.069336905 1.6045227e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999675 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.8455828e-06, Final residual = 2.3812792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4456716e-09, Final residual = 3.5958198e-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 = 0.047709718 0 0.64675675 water fraction, min, max = 0.06932923 1.5895187e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047702046 0 0.64670555 water fraction, min, max = 0.069336905 1.6045242e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999678 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047709718 0 0.64675675 water fraction, min, max = 0.06932923 1.5895182e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047702046 0 0.64670555 water fraction, min, max = 0.069336905 1.6045249e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999678 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.0780099e-07, Final residual = 6.5653661e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5812169e-09, Final residual = 8.6394012e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1131.96 s ClockTime = 1165 s fluxAdjustedLocalCo Co mean: 0.10572548 max: 0.59983782 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011393915 -> dtInletScale=526.59689 fluxAdjustedLocalCo dtLocalScale=1.0002704, dtInletScale=526.59689 -> dtScale=1.0002704 deltaT = 1.8268653 Time = 1660.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047694375 0 0.64665429 water fraction, min, max = 0.069344574 1.6196936e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047686708 0 0.6466028 water fraction, min, max = 0.069352237 1.6350226e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047694382 0 0.64665384 water fraction, min, max = 0.06934456 1.6200156e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999789 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047686718 0 0.64660235 water fraction, min, max = 0.069352227 1.635347e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 5.7902938e-05, Final residual = 9.8704115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9013045e-09, Final residual = 1.8427087e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0476944 0 0.64665394 water fraction, min, max = 0.069344548 1.6200087e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047686752 0 0.64660237 water fraction, min, max = 0.069352199 1.6353338e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999676 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0476944 0 0.64665393 water fraction, min, max = 0.069344548 1.6200125e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047686752 0 0.64660237 water fraction, min, max = 0.069352199 1.635332e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999675 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.0187369e-05, Final residual = 9.8345105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8360043e-09, Final residual = 7.1449947e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047694401 0 0.64665393 water fraction, min, max = 0.069344547 1.620004e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047686753 0 0.64660236 water fraction, min, max = 0.069352198 1.6353207e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999615 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047694401 0 0.64665393 water fraction, min, max = 0.069344547 1.6200033e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047686753 0 0.64660236 water fraction, min, max = 0.069352198 1.6353236e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999615 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8716545e-06, Final residual = 2.4278252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4613566e-09, Final residual = 3.7388438e-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 = 0.047694401 0 0.64665393 water fraction, min, max = 0.069344547 1.6200062e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047686753 0 0.64660236 water fraction, min, max = 0.069352198 1.635326e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999962 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047694401 0 0.64665393 water fraction, min, max = 0.069344547 1.6200061e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047686753 0 0.64660236 water fraction, min, max = 0.069352198 1.6353264e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999962 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1537527e-07, Final residual = 6.709889e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7305229e-09, Final residual = 8.8828035e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1132.89 s ClockTime = 1166 s fluxAdjustedLocalCo Co mean: 0.10574344 max: 0.59986835 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011396115 -> dtInletScale=526.49523 fluxAdjustedLocalCo dtLocalScale=1.0002195, dtInletScale=526.49523 -> dtScale=1.0002195 deltaT = 1.8272182 Time = 1662.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047679107 0 0.64655072 water fraction, min, max = 0.069359842 1.6508109e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047671465 0 0.64649886 water fraction, min, max = 0.06936748 1.666458e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047679114 0 0.64655027 water fraction, min, max = 0.069359828 1.6511369e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999793 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047671475 0 0.64649841 water fraction, min, max = 0.06936747 1.6667861e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 5.7326659e-05, Final residual = 7.7210388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7384917e-09, Final residual = 1.3593987e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047679132 0 0.64655037 water fraction, min, max = 0.069359816 1.65113e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047671508 0 0.64649844 water fraction, min, max = 0.069367443 1.6667735e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999629 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047679132 0 0.64655037 water fraction, min, max = 0.069359816 1.6511344e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047671508 0 0.64649844 water fraction, min, max = 0.069367443 1.6667715e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999628 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0133608e-05, Final residual = 6.9420606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9418179e-09, Final residual = 9.4135432e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047679133 0 0.64655036 water fraction, min, max = 0.069359816 1.6511248e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04767151 0 0.64649843 water fraction, min, max = 0.069367442 1.666759e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999559 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047679133 0 0.64655036 water fraction, min, max = 0.069359816 1.6511242e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04767151 0 0.64649843 water fraction, min, max = 0.069367442 1.6667621e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999559 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.845488e-06, Final residual = 2.5216983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5688837e-09, Final residual = 4.5094248e-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 = 0.047679133 0 0.64655036 water fraction, min, max = 0.069359816 1.6511272e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04767151 0 0.64649842 water fraction, min, max = 0.069367442 1.6667644e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999562 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047679133 0 0.64655036 water fraction, min, max = 0.069359816 1.651127e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04767151 0 0.64649842 water fraction, min, max = 0.069367442 1.6667649e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999562 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0978757e-07, Final residual = 6.6897896e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7113326e-09, Final residual = 8.9034539e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1133.81 s ClockTime = 1167 s fluxAdjustedLocalCo Co mean: 0.10576166 max: 0.59989754 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011398316 -> dtInletScale=526.39355 fluxAdjustedLocalCo dtLocalScale=1.0001708, dtInletScale=526.39355 -> dtScale=1.0001708 deltaT = 1.8272182 Time = 1664.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047663889 0 0.64644643 water fraction, min, max = 0.069375059 1.682566e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047656273 0 0.64639421 water fraction, min, max = 0.069382671 1.6985312e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047663896 0 0.64644598 water fraction, min, max = 0.069375046 1.6828952e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999797 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047656284 0 0.64639376 water fraction, min, max = 0.069382661 1.6988625e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 5.7354725e-05, Final residual = 9.2329631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2532073e-09, Final residual = 1.5001829e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047663914 0 0.64644609 water fraction, min, max = 0.069375034 1.6828881e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047656317 0 0.6463938 water fraction, min, max = 0.069382635 1.6988502e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999596 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047663914 0 0.64644608 water fraction, min, max = 0.069375034 1.6828932e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047656317 0 0.6463938 water fraction, min, max = 0.069382634 1.698848e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999594 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0093928e-05, Final residual = 9.5404792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.537994e-09, Final residual = 6.1135499e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047663915 0 0.64644608 water fraction, min, max = 0.069375033 1.6828825e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047656318 0 0.64639379 water fraction, min, max = 0.069382633 1.6988341e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999492 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047663915 0 0.64644608 water fraction, min, max = 0.069375033 1.6828819e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047656318 0 0.64639379 water fraction, min, max = 0.069382633 1.6988375e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999492 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8239029e-06, Final residual = 2.4323196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4540454e-09, Final residual = 4.0318382e-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 = 0.047663915 0 0.64644608 water fraction, min, max = 0.069375033 1.682885e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047656318 0 0.64639378 water fraction, min, max = 0.069382633 1.69884e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999497 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047663915 0 0.64644608 water fraction, min, max = 0.069375033 1.6828848e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047656318 0 0.64639378 water fraction, min, max = 0.069382633 1.6988404e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999497 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0811499e-07, Final residual = 6.6675211e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6679624e-09, Final residual = 8.6619483e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1134.67 s ClockTime = 1167 s fluxAdjustedLocalCo Co mean: 0.10575876 max: 0.59981022 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011398316 -> dtInletScale=526.39355 fluxAdjustedLocalCo dtLocalScale=1.0003164, dtInletScale=526.39355 -> dtScale=1.0003164 deltaT = 1.8275714 Time = 1665.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047648722 0 0.64634143 water fraction, min, max = 0.069390226 1.7149639e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047641131 0 0.64628884 water fraction, min, max = 0.069397814 1.7312532e-08 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047648729 0 0.64634097 water fraction, min, max = 0.069390212 1.7152963e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999801 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047641141 0 0.64628839 water fraction, min, max = 0.069397804 1.7315875e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 5.7135325e-05, Final residual = 1.3709368e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4226997e-09, Final residual = 2.9873953e-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 = 0.047648747 0 0.64634108 water fraction, min, max = 0.069390201 1.715289e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047641174 0 0.64628844 water fraction, min, max = 0.069397777 1.7315756e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999545 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047648747 0 0.64634108 water fraction, min, max = 0.069390201 1.7152948e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047641174 0 0.64628844 water fraction, min, max = 0.069397777 1.7315734e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999544 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9953873e-05, Final residual = 6.7367708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7382601e-09, Final residual = 1.0239913e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047648748 0 0.64634108 water fraction, min, max = 0.0693902 1.7152833e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047641176 0 0.64628843 water fraction, min, max = 0.069397776 1.7315585e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999435 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047648748 0 0.64634108 water fraction, min, max = 0.0693902 1.7152825e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047641176 0 0.64628843 water fraction, min, max = 0.069397776 1.7315618e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999435 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8082852e-06, Final residual = 2.5417017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5720585e-09, Final residual = 4.7141385e-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 = 0.047648748 0 0.64634108 water fraction, min, max = 0.0693902 1.7152857e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047641176 0 0.64628842 water fraction, min, max = 0.069397776 1.7315642e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999444 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047648748 0 0.64634108 water fraction, min, max = 0.0693902 1.7152855e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047641176 0 0.64628842 water fraction, min, max = 0.069397776 1.7315646e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999444 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9930218e-07, Final residual = 7.1321505e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1344329e-09, Final residual = 8.9111763e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1135.61 s ClockTime = 1168 s fluxAdjustedLocalCo Co mean: 0.10577744 max: 0.59983835 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011400519 -> dtInletScale=526.29183 fluxAdjustedLocalCo dtLocalScale=1.0002695, dtInletScale=526.29183 -> dtScale=1.0002695 deltaT = 1.8279247 Time = 1667.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047633604 0 0.64623571 water fraction, min, max = 0.069405344 1.7480134e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047626037 0 0.64618276 water fraction, min, max = 0.069412907 1.7646294e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047633611 0 0.64623525 water fraction, min, max = 0.069405331 1.7483487e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999802 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047626048 0 0.64618231 water fraction, min, max = 0.069412897 1.7649665e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 5.6691331e-05, Final residual = 1.5945868e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6299572e-09, Final residual = 4.5024776e-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 = 0.047633629 0 0.64623537 water fraction, min, max = 0.069405319 1.7483414e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047626081 0 0.64618236 water fraction, min, max = 0.069412871 1.7649551e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999508 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047633629 0 0.64623536 water fraction, min, max = 0.069405319 1.7483479e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047626081 0 0.64618236 water fraction, min, max = 0.069412871 1.764953e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999506 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.983799e-05, Final residual = 6.37605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3838991e-09, Final residual = 9.96905e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04763363 0 0.64623536 water fraction, min, max = 0.069405318 1.7483357e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047626082 0 0.64618235 water fraction, min, max = 0.069412869 1.7649374e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999405 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04763363 0 0.64623536 water fraction, min, max = 0.069405318 1.7483348e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047626082 0 0.64618235 water fraction, min, max = 0.069412869 1.7649405e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999405 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.790863e-06, Final residual = 2.7803494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8006588e-09, Final residual = 5.0978856e-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 = 0.04763363 0 0.64623536 water fraction, min, max = 0.069405318 1.7483379e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047626082 0 0.64618235 water fraction, min, max = 0.069412869 1.764943e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999942 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04763363 0 0.64623536 water fraction, min, max = 0.069405318 1.7483377e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047626082 0 0.64618235 water fraction, min, max = 0.069412869 1.7649434e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999942 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9533777e-07, Final residual = 7.0163548e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0237966e-09, Final residual = 8.9969055e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1136.53 s ClockTime = 1169 s fluxAdjustedLocalCo Co mean: 0.10580003 max: 0.59986605 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011402723 -> dtInletScale=526.19009 fluxAdjustedLocalCo dtLocalScale=1.0002233, dtInletScale=526.19009 -> dtScale=1.0002233 deltaT = 1.8282783 Time = 1669.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047618535 0 0.64612927 water fraction, min, max = 0.069420413 1.7817202e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047610992 0 0.64607597 water fraction, min, max = 0.069427952 1.7986655e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047618542 0 0.64612881 water fraction, min, max = 0.0694204 1.7820581e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999998 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047611003 0 0.64607551 water fraction, min, max = 0.069427942 1.7990052e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 5.6448905e-05, Final residual = 1.8363146e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8816922e-09, Final residual = 6.8665882e-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 = 0.04761856 0 0.64612893 water fraction, min, max = 0.069420388 1.7820519e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047611036 0 0.64607558 water fraction, min, max = 0.069427916 1.7989968e-08 0.999 Phase-sum volume fraction, min, max = 1 0.999995 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04761856 0 0.64612893 water fraction, min, max = 0.069420388 1.7820592e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047611036 0 0.64607557 water fraction, min, max = 0.069427916 1.7989945e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999497 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.9715471e-05, Final residual = 5.1163848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1235254e-09, Final residual = 6.2891235e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047618561 0 0.64612893 water fraction, min, max = 0.069420388 1.7820457e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047611037 0 0.64607556 water fraction, min, max = 0.069427914 1.7989775e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999418 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047618561 0 0.64612893 water fraction, min, max = 0.069420388 1.7820447e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047611037 0 0.64607556 water fraction, min, max = 0.069427914 1.7989805e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999419 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7702177e-06, Final residual = 2.7319155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7641426e-09, Final residual = 5.1106704e-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 = 0.047618561 0 0.64612893 water fraction, min, max = 0.069420388 1.7820479e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047611037 0 0.64607556 water fraction, min, max = 0.069427914 1.7989829e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999436 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047618561 0 0.64612893 water fraction, min, max = 0.069420388 1.7820476e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047611037 0 0.64607556 water fraction, min, max = 0.069427914 1.7989833e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999436 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8825535e-07, Final residual = 7.2416689e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2643622e-09, Final residual = 9.085969e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1137.5 s ClockTime = 1170 s fluxAdjustedLocalCo Co mean: 0.10581822 max: 0.59989328 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011404929 -> dtInletScale=526.08833 fluxAdjustedLocalCo dtLocalScale=1.0001779, dtInletScale=526.08833 -> dtScale=1.0001779 deltaT = 1.8282783 Time = 1671.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047603516 0 0.64602214 water fraction, min, max = 0.069435433 1.816088e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047595999 0 0.64596849 water fraction, min, max = 0.069442946 1.8333624e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047603522 0 0.64602168 water fraction, min, max = 0.069435419 1.8164281e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999799 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047596009 0 0.64596803 water fraction, min, max = 0.069442936 1.8337041e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 5.5790094e-05, Final residual = 1.6822924e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7328187e-09, Final residual = 2.5783942e-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 = 0.047603541 0 0.64602181 water fraction, min, max = 0.069435408 1.816422e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047596042 0 0.6459681 water fraction, min, max = 0.069442909 1.8336965e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999527 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047603541 0 0.6460218 water fraction, min, max = 0.069435408 1.8164301e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047596042 0 0.6459681 water fraction, min, max = 0.069442909 1.8336943e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999525 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.9639808e-05, Final residual = 3.9781294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0169242e-09, Final residual = 4.6818302e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047603541 0 0.6460218 water fraction, min, max = 0.069435407 1.8164155e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047596044 0 0.64596809 water fraction, min, max = 0.069442908 1.8336758e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999476 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047603541 0 0.6460218 water fraction, min, max = 0.069435407 1.8164143e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047596044 0 0.64596809 water fraction, min, max = 0.069442908 1.8336788e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999476 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7650484e-06, Final residual = 2.8403324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8562106e-09, Final residual = 5.300267e-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 = 0.047603541 0 0.6460218 water fraction, min, max = 0.069435407 1.8164176e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047596044 0 0.64596809 water fraction, min, max = 0.069442908 1.8336813e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999499 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047603541 0 0.6460218 water fraction, min, max = 0.069435407 1.8164173e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047596044 0 0.64596809 water fraction, min, max = 0.069442908 1.8336816e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999499 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9426182e-07, Final residual = 7.4092151e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4158396e-09, Final residual = 9.2462564e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1138.39 s ClockTime = 1171 s fluxAdjustedLocalCo Co mean: 0.10581807 max: 0.59980396 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011404929 -> dtInletScale=526.08833 fluxAdjustedLocalCo dtLocalScale=1.0003268, dtInletScale=526.08833 -> dtScale=1.0003268 deltaT = 1.8286321 Time = 1673.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047588546 0 0.64591432 water fraction, min, max = 0.069450402 1.8511195e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047581054 0 0.64586032 water fraction, min, max = 0.069457891 1.868728e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047588553 0 0.64591386 water fraction, min, max = 0.069450388 1.8514615e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999799 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047581064 0 0.64585986 water fraction, min, max = 0.069457881 1.8690716e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 5.5006088e-05, Final residual = 8.5435847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5628548e-09, Final residual = 1.4098552e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047588571 0 0.64591399 water fraction, min, max = 0.069450377 1.8514555e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047581097 0 0.64585994 water fraction, min, max = 0.069457854 1.869065e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999598 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047588571 0 0.64591399 water fraction, min, max = 0.069450377 1.8514645e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047581097 0 0.64585994 water fraction, min, max = 0.069457854 1.8690627e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999597 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.9601726e-05, Final residual = 3.8155446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8644878e-09, Final residual = 3.9030976e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047588572 0 0.64591398 water fraction, min, max = 0.069450376 1.8514488e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047581099 0 0.64585992 water fraction, min, max = 0.069457853 1.8690429e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999958 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047588572 0 0.64591398 water fraction, min, max = 0.069450376 1.8514475e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047581099 0 0.64585992 water fraction, min, max = 0.069457853 1.8690458e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999958 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7581586e-06, Final residual = 2.9540722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9618073e-09, Final residual = 5.6944733e-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 = 0.047588572 0 0.64591398 water fraction, min, max = 0.069450376 1.8514508e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047581099 0 0.64585992 water fraction, min, max = 0.069457853 1.8690484e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047588572 0 0.64591398 water fraction, min, max = 0.069450376 1.8514505e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047581099 0 0.64585992 water fraction, min, max = 0.069457853 1.8690488e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9189221e-07, Final residual = 7.4089096e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4094375e-09, Final residual = 9.4049357e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1139.33 s ClockTime = 1172 s fluxAdjustedLocalCo Co mean: 0.1058404 max: 0.59983014 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011407136 -> dtInletScale=525.98654 fluxAdjustedLocalCo dtLocalScale=1.0002832, dtInletScale=525.98654 -> dtScale=1.0002832 deltaT = 1.8289862 Time = 1675.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047573626 0 0.6458058 water fraction, min, max = 0.069465323 1.8868216e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047566158 0 0.64575145 water fraction, min, max = 0.069472787 1.904766e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047573632 0 0.64580534 water fraction, min, max = 0.069465309 1.8871654e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999799 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047566168 0 0.64575099 water fraction, min, max = 0.069472777 1.9051112e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 5.4221712e-05, Final residual = 5.8457647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.851417e-09, Final residual = 1.6329378e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047573651 0 0.64580547 water fraction, min, max = 0.069465298 1.8871595e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047566201 0 0.64575108 water fraction, min, max = 0.069472751 1.9051057e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047573651 0 0.64580547 water fraction, min, max = 0.069465298 1.8871694e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047566201 0 0.64575108 water fraction, min, max = 0.069472751 1.9051034e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.957519e-05, Final residual = 9.7570239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.766402e-09, Final residual = 3.2979298e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047573651 0 0.64580547 water fraction, min, max = 0.069465297 1.8871525e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047566202 0 0.64575107 water fraction, min, max = 0.06947275 1.9050822e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047573651 0 0.64580547 water fraction, min, max = 0.069465297 1.887151e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047566202 0 0.64575107 water fraction, min, max = 0.06947275 1.905085e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7569695e-06, Final residual = 2.8465062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8654175e-09, Final residual = 5.4109116e-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 = 0.047573651 0 0.64580547 water fraction, min, max = 0.069465297 1.8871545e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047566202 0 0.64575106 water fraction, min, max = 0.06947275 1.9050877e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047573651 0 0.64580547 water fraction, min, max = 0.069465297 1.8871542e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047566202 0 0.64575106 water fraction, min, max = 0.06947275 1.905088e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0170467e-07, Final residual = 6.5886609e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5995501e-09, Final residual = 8.6745512e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1140.3 s ClockTime = 1173 s fluxAdjustedLocalCo Co mean: 0.10585866 max: 0.59985547 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011409345 -> dtInletScale=525.88472 fluxAdjustedLocalCo dtLocalScale=1.0002409, dtInletScale=525.88472 -> dtScale=1.0002409 deltaT = 1.8293404 Time = 1676.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047558753 0 0.6456966 water fraction, min, max = 0.069480195 1.9231974e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047551309 0 0.6456419 water fraction, min, max = 0.069487635 1.9414791e-08 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04755876 0 0.64569614 water fraction, min, max = 0.069480181 1.9235427e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999801 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04755132 0 0.64564144 water fraction, min, max = 0.069487625 1.9418258e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.3543639e-05, Final residual = 5.6845325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7110084e-09, Final residual = 1.7319036e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047558778 0 0.64569628 water fraction, min, max = 0.06948017 1.9235369e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047551352 0 0.64564154 water fraction, min, max = 0.069487599 1.9418212e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047558778 0 0.64569627 water fraction, min, max = 0.06948017 1.9235476e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047551352 0 0.64564154 water fraction, min, max = 0.069487599 1.9418188e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9602593e-05, Final residual = 9.6210048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6217262e-09, Final residual = 3.571878e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047558779 0 0.64569627 water fraction, min, max = 0.06948017 1.9235296e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047551354 0 0.64564153 water fraction, min, max = 0.069487598 1.9417963e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047558779 0 0.64569627 water fraction, min, max = 0.06948017 1.923528e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047551354 0 0.64564153 water fraction, min, max = 0.069487598 1.941799e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7590504e-06, Final residual = 2.7032672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7341781e-09, Final residual = 5.1812307e-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 = 0.047558779 0 0.64569627 water fraction, min, max = 0.06948017 1.9235315e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047551354 0 0.64564152 water fraction, min, max = 0.069487598 1.9418018e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047558779 0 0.64569627 water fraction, min, max = 0.06948017 1.9235312e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047551354 0 0.64564152 water fraction, min, max = 0.069487598 1.9418021e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0337534e-07, Final residual = 7.0523665e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0776886e-09, Final residual = 8.9567696e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1141.23 s ClockTime = 1174 s fluxAdjustedLocalCo Co mean: 0.10587796 max: 0.59988028 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011411554 -> dtInletScale=525.78288 fluxAdjustedLocalCo dtLocalScale=1.0001996, dtInletScale=525.78288 -> dtScale=1.0001996 deltaT = 1.8296949 Time = 1678.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047543929 0 0.64558672 water fraction, min, max = 0.06949502 1.9602493e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047536509 0 0.64553168 water fraction, min, max = 0.069502436 1.9788695e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047543935 0 0.64558625 water fraction, min, max = 0.069495006 1.9605959e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999803 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047536519 0 0.64553121 water fraction, min, max = 0.069502426 1.9792173e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.2881915e-05, Final residual = 6.3238728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3499762e-09, Final residual = 1.3531656e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047543953 0 0.6455864 water fraction, min, max = 0.069494995 1.9605902e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047536552 0 0.64553132 water fraction, min, max = 0.0695024 1.9792137e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047543953 0 0.6455864 water fraction, min, max = 0.069494995 1.9606018e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047536552 0 0.64553132 water fraction, min, max = 0.0695024 1.9792112e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.952134e-05, Final residual = 9.4377633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4356143e-09, Final residual = 3.5743425e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047543954 0 0.64558639 water fraction, min, max = 0.069494994 1.9605826e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047536553 0 0.64553131 water fraction, min, max = 0.069502399 1.9791873e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047543954 0 0.64558639 water fraction, min, max = 0.069494994 1.9605808e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047536553 0 0.64553131 water fraction, min, max = 0.069502399 1.97919e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7335633e-06, Final residual = 2.6164379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6546889e-09, Final residual = 5.2632122e-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 = 0.047543954 0 0.64558639 water fraction, min, max = 0.069494994 1.9605844e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047536553 0 0.64553131 water fraction, min, max = 0.069502399 1.9791928e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047543954 0 0.64558639 water fraction, min, max = 0.069494994 1.960584e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047536553 0 0.64553131 water fraction, min, max = 0.069502399 1.9791931e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9908657e-07, Final residual = 6.9588077e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9612148e-09, Final residual = 8.9389305e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1142.32 s ClockTime = 1175 s fluxAdjustedLocalCo Co mean: 0.10589469 max: 0.59990439 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011413766 -> dtInletScale=525.68103 fluxAdjustedLocalCo dtLocalScale=1.0001594, dtInletScale=525.68103 -> dtScale=1.0001594 deltaT = 1.8296949 Time = 1680.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047529153 0 0.64547618 water fraction, min, max = 0.069509795 1.9979755e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047521758 0 0.64542081 water fraction, min, max = 0.069517186 2.0169312e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047529159 0 0.64547571 water fraction, min, max = 0.069509781 1.9983228e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999805 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047521769 0 0.64542034 water fraction, min, max = 0.069517176 2.0172796e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 5.2446577e-05, Final residual = 6.3458489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.359933e-09, Final residual = 1.0167284e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047529178 0 0.64547586 water fraction, min, max = 0.069509771 1.9983172e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047521801 0 0.64542046 water fraction, min, max = 0.069517151 2.0172772e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047529178 0 0.64547586 water fraction, min, max = 0.069509771 1.9983297e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047521801 0 0.64542046 water fraction, min, max = 0.069517151 2.0172746e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.9603095e-05, Final residual = 6.8855651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8982074e-09, Final residual = 3.5372893e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047529178 0 0.64547585 water fraction, min, max = 0.06950977 1.9983093e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047521802 0 0.64542045 water fraction, min, max = 0.06951715 2.0172492e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047529178 0 0.64547585 water fraction, min, max = 0.06950977 1.9983073e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047521802 0 0.64542045 water fraction, min, max = 0.06951715 2.0172518e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7452141e-06, Final residual = 2.6559212e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6808087e-09, Final residual = 5.0325638e-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 = 0.047529178 0 0.64547585 water fraction, min, max = 0.06950977 1.998311e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047521802 0 0.64542045 water fraction, min, max = 0.06951715 2.0172548e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047529178 0 0.64547585 water fraction, min, max = 0.06950977 1.9983107e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047521802 0 0.64542045 water fraction, min, max = 0.06951715 2.0172551e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.955348e-07, Final residual = 7.3288042e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3360522e-09, Final residual = 9.0916998e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1143.53 s ClockTime = 1177 s fluxAdjustedLocalCo Co mean: 0.105891 max: 0.59981195 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011413766 -> dtInletScale=525.68103 fluxAdjustedLocalCo dtLocalScale=1.0003135, dtInletScale=525.68103 -> dtScale=1.0003135 deltaT = 1.8300496 Time = 1682.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047514426 0 0.64536498 water fraction, min, max = 0.069524522 2.0363768e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047507055 0 0.64530928 water fraction, min, max = 0.06953189 2.0556723e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047514432 0 0.64536451 water fraction, min, max = 0.069524509 2.0367247e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999803 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047507065 0 0.64530881 water fraction, min, max = 0.06953188 2.0560212e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.215031e-05, Final residual = 5.8193473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8353333e-09, Final residual = 7.8448294e-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 = 0.04751445 0 0.64536466 water fraction, min, max = 0.069524498 2.0367193e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047507097 0 0.64530893 water fraction, min, max = 0.069531855 2.0560197e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04751445 0 0.64536466 water fraction, min, max = 0.069524498 2.0367326e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047507097 0 0.64530893 water fraction, min, max = 0.069531855 2.0560171e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.9629101e-05, Final residual = 4.7311365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7416782e-09, Final residual = 2.177524e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047514451 0 0.64536466 water fraction, min, max = 0.069524497 2.0367109e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047507098 0 0.64530892 water fraction, min, max = 0.069531854 2.0559901e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047514451 0 0.64536466 water fraction, min, max = 0.069524497 2.0367088e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047507098 0 0.64530892 water fraction, min, max = 0.069531854 2.0559926e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7325628e-06, Final residual = 2.7905309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8079417e-09, Final residual = 5.4542258e-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 = 0.047514451 0 0.64536466 water fraction, min, max = 0.069524497 2.0367125e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047507098 0 0.64530892 water fraction, min, max = 0.069531854 2.0559956e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047514451 0 0.64536466 water fraction, min, max = 0.069524497 2.0367122e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047507098 0 0.64530892 water fraction, min, max = 0.069531854 2.0559958e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8906905e-07, Final residual = 7.0955087e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1045896e-09, Final residual = 9.050786e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1144.61 s ClockTime = 1178 s fluxAdjustedLocalCo Co mean: 0.10590782 max: 0.59983565 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011415978 -> dtInletScale=525.57913 fluxAdjustedLocalCo dtLocalScale=1.000274, dtInletScale=525.57913 -> dtScale=1.000274 deltaT = 1.8304045 Time = 1684.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047499746 0 0.64525312 water fraction, min, max = 0.069539203 2.0754572e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047492398 0 0.64519708 water fraction, min, max = 0.069546547 2.0950925e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047499752 0 0.64525265 water fraction, min, max = 0.069539189 2.0758054e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999799 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047492408 0 0.64519661 water fraction, min, max = 0.069546537 2.0954417e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 5.2182611e-05, Final residual = 6.0823421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0946738e-09, Final residual = 8.8649488e-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 = 0.04749977 0 0.64525281 water fraction, min, max = 0.069539179 2.0757997e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04749244 0 0.64519675 water fraction, min, max = 0.069546512 2.0954404e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04749977 0 0.64525281 water fraction, min, max = 0.069539179 2.0758139e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04749244 0 0.64519675 water fraction, min, max = 0.069546512 2.0954376e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.9496068e-05, Final residual = 5.7827916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7974832e-09, Final residual = 2.9899591e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04749977 0 0.6452528 water fraction, min, max = 0.069539178 2.075791e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047492441 0 0.64519674 water fraction, min, max = 0.069546511 2.0954092e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04749977 0 0.6452528 water fraction, min, max = 0.069539178 2.0757887e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047492441 0 0.64519674 water fraction, min, max = 0.069546511 2.0954115e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.7386503e-06, Final residual = 2.9364306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.965065e-09, Final residual = 5.8349593e-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 = 0.04749977 0 0.6452528 water fraction, min, max = 0.069539178 2.0757925e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047492441 0 0.64519673 water fraction, min, max = 0.069546511 2.0954146e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04749977 0 0.6452528 water fraction, min, max = 0.069539178 2.0757921e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047492441 0 0.64519673 water fraction, min, max = 0.069546511 2.0954148e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.9342e-07, Final residual = 7.0710936e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0838386e-09, Final residual = 9.1219543e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1145.54 s ClockTime = 1179 s fluxAdjustedLocalCo Co mean: 0.10592589 max: 0.59986 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011418193 -> dtInletScale=525.47721 fluxAdjustedLocalCo dtLocalScale=1.0002334, dtInletScale=525.47721 -> dtScale=1.0002334 deltaT = 1.8307597 Time = 1686.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047485111 0 0.64514061 water fraction, min, max = 0.069553837 2.1152153e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047477786 0 0.64508424 water fraction, min, max = 0.069561158 2.1351899e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047485117 0 0.64514014 water fraction, min, max = 0.069553824 2.1155636e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999773 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047477796 0 0.64508377 water fraction, min, max = 0.069561148 2.1355389e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 5.1873015e-05, Final residual = 6.0263501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0393304e-09, Final residual = 8.6978707e-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 = 0.047485135 0 0.6451403 water fraction, min, max = 0.069553813 2.115558e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047477828 0 0.64508392 water fraction, min, max = 0.069561124 2.135539e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047485135 0 0.6451403 water fraction, min, max = 0.069553813 2.1155733e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047477828 0 0.64508391 water fraction, min, max = 0.069561124 2.1355362e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.9410408e-05, Final residual = 6.2450507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2555554e-09, Final residual = 3.3555912e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047485135 0 0.64514029 water fraction, min, max = 0.069553813 2.115549e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047477829 0 0.6450839 water fraction, min, max = 0.069561123 2.135506e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047485135 0 0.64514029 water fraction, min, max = 0.069553813 2.1155465e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047477829 0 0.6450839 water fraction, min, max = 0.069561123 2.1355082e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.7179917e-06, Final residual = 2.9911858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0149912e-09, Final residual = 6.0369995e-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 = 0.047485135 0 0.64514029 water fraction, min, max = 0.069553813 2.1155503e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047477829 0 0.6450839 water fraction, min, max = 0.069561123 2.1355113e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047485135 0 0.64514029 water fraction, min, max = 0.069553813 2.11555e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047477829 0 0.6450839 water fraction, min, max = 0.069561123 2.1355115e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.866257e-07, Final residual = 7.065768e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0836734e-09, Final residual = 9.2379082e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1146.38 s ClockTime = 1180 s fluxAdjustedLocalCo Co mean: 0.10594469 max: 0.59988409 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011420408 -> dtInletScale=525.37528 fluxAdjustedLocalCo dtLocalScale=1.0001932, dtInletScale=525.37528 -> dtScale=1.0001932 deltaT = 1.831115 Time = 1687.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047470522 0 0.64502745 water fraction, min, max = 0.069568426 2.155651e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04746322 0 0.64497076 water fraction, min, max = 0.069575724 2.1759643e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047470528 0 0.64502698 water fraction, min, max = 0.069568413 2.1559989e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999733 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04746323 0 0.64497029 water fraction, min, max = 0.069575714 2.1763128e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.1605338e-05, Final residual = 6.2645208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2786128e-09, Final residual = 9.722379e-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 = 0.047470546 0 0.64502714 water fraction, min, max = 0.069568403 2.1559935e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047463261 0 0.64497044 water fraction, min, max = 0.069575691 2.1763143e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047470545 0 0.64502714 water fraction, min, max = 0.069568403 2.1560099e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047463261 0 0.64497044 water fraction, min, max = 0.069575691 2.1763114e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.9303067e-05, Final residual = 6.8852537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8919437e-09, Final residual = 3.6062197e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047470546 0 0.64502714 water fraction, min, max = 0.069568402 2.1559842e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047463262 0 0.64497043 water fraction, min, max = 0.06957569 2.1762797e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047470546 0 0.64502714 water fraction, min, max = 0.069568402 2.1559815e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047463262 0 0.64497043 water fraction, min, max = 0.06957569 2.1762818e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.687527e-06, Final residual = 2.9763504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9982222e-09, Final residual = 6.3026477e-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 = 0.047470546 0 0.64502714 water fraction, min, max = 0.069568402 2.1559854e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047463262 0 0.64497042 water fraction, min, max = 0.06957569 2.1762849e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047470546 0 0.64502714 water fraction, min, max = 0.069568402 2.155985e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047463262 0 0.64497042 water fraction, min, max = 0.06957569 2.1762851e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 8.7997125e-07, Final residual = 7.0858764e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1076119e-09, Final residual = 9.22255e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1147.22 s ClockTime = 1180 s fluxAdjustedLocalCo Co mean: 0.10596184 max: 0.59990836 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011422625 -> dtInletScale=525.27332 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=525.27332 -> dtScale=1.0001528 deltaT = 1.831115 Time = 1689.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04745598 0 0.64491366 water fraction, min, max = 0.069582969 2.196759e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047448702 0 0.64485666 water fraction, min, max = 0.069590243 2.2174063e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047455985 0 0.64491318 water fraction, min, max = 0.069582955 2.197106e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999713 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047448712 0 0.64485618 water fraction, min, max = 0.069590233 2.2177538e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.1318409e-05, Final residual = 6.5344471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5490768e-09, Final residual = 1.0633866e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047456003 0 0.64491336 water fraction, min, max = 0.069582945 2.1971009e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047448742 0 0.64485634 water fraction, min, max = 0.06959021 2.2177568e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047456003 0 0.64491336 water fraction, min, max = 0.069582945 2.1971184e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047448742 0 0.64485634 water fraction, min, max = 0.06959021 2.2177538e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.9178098e-05, Final residual = 7.7782519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7931451e-09, Final residual = 3.8114098e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047456003 0 0.64491335 water fraction, min, max = 0.069582945 2.1970912e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047448743 0 0.64485633 water fraction, min, max = 0.069590209 2.2177203e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047456003 0 0.64491335 water fraction, min, max = 0.069582945 2.1970883e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047448743 0 0.64485633 water fraction, min, max = 0.069590209 2.2177222e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.6802641e-06, Final residual = 2.9268651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.948513e-09, Final residual = 5.8820405e-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 = 0.047456003 0 0.64491335 water fraction, min, max = 0.069582945 2.1970922e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047448743 0 0.64485633 water fraction, min, max = 0.069590209 2.2177255e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047456003 0 0.64491335 water fraction, min, max = 0.069582945 2.1970919e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047448743 0 0.64485633 water fraction, min, max = 0.069590209 2.2177256e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 8.7588058e-07, Final residual = 7.2911794e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3055522e-09, Final residual = 9.2926687e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1148.15 s ClockTime = 1181 s fluxAdjustedLocalCo Co mean: 0.10596024 max: 0.59981607 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011422625 -> dtInletScale=525.27332 fluxAdjustedLocalCo dtLocalScale=1.0003066, dtInletScale=525.27332 -> dtScale=1.0003066 deltaT = 1.8314706 Time = 1691.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047441483 0 0.64479924 water fraction, min, max = 0.069597465 2.2385367e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047434227 0 0.64474192 water fraction, min, max = 0.069604717 2.2595208e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047441489 0 0.64479877 water fraction, min, max = 0.069597452 2.2388827e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999708 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047434237 0 0.64474145 water fraction, min, max = 0.069604707 2.2598671e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.1081683e-05, Final residual = 6.2236749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2411792e-09, Final residual = 9.7033828e-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 = 0.047441506 0 0.64479894 water fraction, min, max = 0.069597442 2.238878e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047434268 0 0.64474161 water fraction, min, max = 0.069604684 2.259872e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047441506 0 0.64479894 water fraction, min, max = 0.069597442 2.2388967e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047434268 0 0.64474161 water fraction, min, max = 0.069604684 2.2598688e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.9052653e-05, Final residual = 8.4567488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.463135e-09, Final residual = 3.4868854e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047441507 0 0.64479894 water fraction, min, max = 0.069597442 2.2388678e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047434269 0 0.6447416 water fraction, min, max = 0.069604683 2.2598333e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047441507 0 0.64479894 water fraction, min, max = 0.069597442 2.2388647e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047434269 0 0.6447416 water fraction, min, max = 0.069604683 2.2598352e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.6644534e-06, Final residual = 2.8505055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8796606e-09, Final residual = 5.3287074e-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 = 0.047441507 0 0.64479894 water fraction, min, max = 0.069597442 2.2388688e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047434269 0 0.64474159 water fraction, min, max = 0.069604683 2.2598386e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047441507 0 0.64479894 water fraction, min, max = 0.069597442 2.2388685e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047434269 0 0.64474159 water fraction, min, max = 0.069604683 2.2598387e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 8.6892394e-07, Final residual = 7.2470096e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2694308e-09, Final residual = 9.2440584e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1149.18 s ClockTime = 1182 s fluxAdjustedLocalCo Co mean: 0.10597738 max: 0.59984003 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011424843 -> dtInletScale=525.17133 fluxAdjustedLocalCo dtLocalScale=1.0002667, dtInletScale=525.17133 -> dtScale=1.0002667 deltaT = 1.8318265 Time = 1693.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047427031 0 0.64468419 water fraction, min, max = 0.069611918 2.2809858e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047419797 0 0.64462655 water fraction, min, max = 0.069619147 2.3023052e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047427036 0 0.64468371 water fraction, min, max = 0.069611904 2.2813303e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999711 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047419807 0 0.64462607 water fraction, min, max = 0.069619138 2.30265e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.1507066e-05, Final residual = 7.4965765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5118358e-09, Final residual = 1.5314729e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047427053 0 0.64468389 water fraction, min, max = 0.069611895 2.2813261e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047419837 0 0.64462624 water fraction, min, max = 0.069619115 2.302657e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047427053 0 0.64468389 water fraction, min, max = 0.069611895 2.2813461e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047419837 0 0.64462624 water fraction, min, max = 0.069619115 2.3026535e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.9013118e-05, Final residual = 8.2606327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2722041e-09, Final residual = 3.4359664e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047427054 0 0.64468389 water fraction, min, max = 0.069611894 2.2813155e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047419838 0 0.64462623 water fraction, min, max = 0.069619114 2.3026162e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047427054 0 0.64468389 water fraction, min, max = 0.069611894 2.2813123e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047419838 0 0.64462623 water fraction, min, max = 0.069619114 2.3026181e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.6422986e-06, Final residual = 2.798466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8215021e-09, Final residual = 5.1158992e-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 = 0.047427054 0 0.64468389 water fraction, min, max = 0.069611894 2.2813164e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047419838 0 0.64462623 water fraction, min, max = 0.069619114 2.3026216e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047427054 0 0.64468389 water fraction, min, max = 0.069611894 2.2813161e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047419838 0 0.64462623 water fraction, min, max = 0.069619114 2.3026216e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.5665891e-07, Final residual = 7.3276821e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3470045e-09, Final residual = 9.1660362e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1150.18 s ClockTime = 1183 s fluxAdjustedLocalCo Co mean: 0.10599384 max: 0.5998651 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011427063 -> dtInletScale=525.06931 fluxAdjustedLocalCo dtLocalScale=1.0002249, dtInletScale=525.06931 -> dtScale=1.0002249 deltaT = 1.8321825 Time = 1695.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047412622 0 0.64456851 water fraction, min, max = 0.069626326 2.3241034e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047405411 0 0.64451055 water fraction, min, max = 0.069633534 2.3457566e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047412628 0 0.64456803 water fraction, min, max = 0.069626313 2.3244461e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999972 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04740542 0 0.64451008 water fraction, min, max = 0.069633524 2.3460996e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.1314654e-05, Final residual = 6.9560637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9722526e-09, Final residual = 1.6016868e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047412645 0 0.64456822 water fraction, min, max = 0.069626303 2.3244425e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04740545 0 0.64451026 water fraction, min, max = 0.069633501 2.3461088e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047412645 0 0.64456822 water fraction, min, max = 0.069626303 2.3244638e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047405451 0 0.64451025 water fraction, min, max = 0.069633501 2.346105e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.9031132e-05, Final residual = 8.3557402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3709083e-09, Final residual = 3.0272036e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047412645 0 0.64456821 water fraction, min, max = 0.069626303 2.3244314e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047405452 0 0.64451024 water fraction, min, max = 0.0696335 2.3460658e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047412645 0 0.64456821 water fraction, min, max = 0.069626303 2.324428e-08 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 = 0.047405452 0 0.64451024 water fraction, min, max = 0.0696335 2.3460677e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.6293821e-06, Final residual = 2.7395716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7672123e-09, Final residual = 4.8234811e-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 = 0.047412645 0 0.64456821 water fraction, min, max = 0.069626303 2.3244324e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047405452 0 0.64451024 water fraction, min, max = 0.0696335 2.3460714e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047412645 0 0.64456821 water fraction, min, max = 0.069626303 2.324432e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047405452 0 0.64451024 water fraction, min, max = 0.0696335 2.3460713e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.5373624e-07, Final residual = 7.437304e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4431348e-09, Final residual = 9.0422931e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1151.12 s ClockTime = 1184 s fluxAdjustedLocalCo Co mean: 0.10601012 max: 0.59989059 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011429284 -> dtInletScale=524.96728 fluxAdjustedLocalCo dtLocalScale=1.0001824, dtInletScale=524.96728 -> dtScale=1.0001824 deltaT = 1.8321825 Time = 1697.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047398259 0 0.64445222 water fraction, min, max = 0.06964069 2.3678818e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04739107 0 0.64439396 water fraction, min, max = 0.069647874 2.3898628e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047398264 0 0.64445174 water fraction, min, max = 0.069640677 2.3682225e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999734 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04739108 0 0.64439348 water fraction, min, max = 0.069647865 2.3902037e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.0724131e-05, Final residual = 7.4877451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5013029e-09, Final residual = 1.5508028e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047398281 0 0.64445193 water fraction, min, max = 0.069640667 2.3682194e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04739111 0 0.64439367 water fraction, min, max = 0.069647842 2.3902151e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047398281 0 0.64445193 water fraction, min, max = 0.069640667 2.368242e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04739111 0 0.64439367 water fraction, min, max = 0.069647842 2.3902109e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8912825e-05, Final residual = 8.8939076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.915962e-09, Final residual = 2.8446279e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047398281 0 0.64445193 water fraction, min, max = 0.069640667 2.3682076e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047391111 0 0.64439366 water fraction, min, max = 0.069647841 2.3901694e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047398281 0 0.64445193 water fraction, min, max = 0.069640667 2.368204e-08 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 = 0.047391111 0 0.64439366 water fraction, min, max = 0.069647841 2.390171e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.6224351e-06, Final residual = 2.7859265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8167943e-09, Final residual = 5.0415116e-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 = 0.047398281 0 0.64445192 water fraction, min, max = 0.069640667 2.3682083e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047391111 0 0.64439366 water fraction, min, max = 0.069647841 2.3901746e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047398281 0 0.64445192 water fraction, min, max = 0.069640667 2.368208e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047391111 0 0.64439366 water fraction, min, max = 0.069647841 2.3901748e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.4674862e-07, Final residual = 7.4847843e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5073903e-09, Final residual = 8.8844279e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1152.12 s ClockTime = 1185 s fluxAdjustedLocalCo Co mean: 0.10600569 max: 0.59979926 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011429284 -> dtInletScale=524.96728 fluxAdjustedLocalCo dtLocalScale=1.0003347, dtInletScale=524.96728 -> dtScale=1.0003347 deltaT = 1.8325388 Time = 1698.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047383939 0 0.64433533 water fraction, min, max = 0.069655009 2.4123161e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047376772 0 0.64427676 water fraction, min, max = 0.069662172 2.4346269e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047383944 0 0.64433485 water fraction, min, max = 0.069654996 2.4126547e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999748 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047376782 0 0.64427628 water fraction, min, max = 0.069662163 2.4349656e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.0214316e-05, Final residual = 7.386926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3994183e-09, Final residual = 1.5026857e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047383961 0 0.64433504 water fraction, min, max = 0.069654987 2.4126521e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047376811 0 0.64427647 water fraction, min, max = 0.069662141 2.4349792e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047383961 0 0.64433504 water fraction, min, max = 0.069654987 2.4126759e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047376811 0 0.64427647 water fraction, min, max = 0.069662141 2.4349744e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.8967968e-05, Final residual = 9.0630562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0705806e-09, Final residual = 2.7900861e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047383962 0 0.64433503 water fraction, min, max = 0.069654987 2.4126397e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047376812 0 0.64427646 water fraction, min, max = 0.06966214 2.434931e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047383962 0 0.64433503 water fraction, min, max = 0.069654987 2.4126358e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047376812 0 0.64427646 water fraction, min, max = 0.06966214 2.4349321e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.5957321e-06, Final residual = 2.8715712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8935294e-09, Final residual = 5.4755714e-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 = 0.047383962 0 0.64433503 water fraction, min, max = 0.069654987 2.4126399e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047376812 0 0.64427646 water fraction, min, max = 0.06966214 2.4349356e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047383962 0 0.64433503 water fraction, min, max = 0.069654987 2.4126399e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047376812 0 0.64427646 water fraction, min, max = 0.06966214 2.4349365e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.4257979e-07, Final residual = 7.3091054e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3215429e-09, Final residual = 8.7976435e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1153.02 s ClockTime = 1186 s fluxAdjustedLocalCo Co mean: 0.10602198 max: 0.5998244 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011431506 -> dtInletScale=524.8652 fluxAdjustedLocalCo dtLocalScale=1.0002928, dtInletScale=524.8652 -> dtScale=1.0002928 deltaT = 1.8328954 Time = 1700.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047369662 0 0.64421782 water fraction, min, max = 0.069669286 2.4574067e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047362516 0 0.64415894 water fraction, min, max = 0.069676428 2.4800452e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047369667 0 0.64421734 water fraction, min, max = 0.069669273 2.4577432e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999762 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047362526 0 0.64415846 water fraction, min, max = 0.069676419 2.480382e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.9928207e-05, Final residual = 7.0439894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0602262e-09, Final residual = 1.2900468e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047369684 0 0.64421754 water fraction, min, max = 0.069669264 2.4577415e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047362555 0 0.64415867 water fraction, min, max = 0.069676397 2.4803988e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047369684 0 0.64421754 water fraction, min, max = 0.069669264 2.4577667e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047362555 0 0.64415866 water fraction, min, max = 0.069676397 2.4803931e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.8884628e-05, Final residual = 9.4712061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4722456e-09, Final residual = 2.8104911e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047369684 0 0.64421754 water fraction, min, max = 0.069669264 2.4577281e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047362556 0 0.64415868 water fraction, min, max = 0.069676396 2.4803473e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047369684 0 0.64421754 water fraction, min, max = 0.069669264 2.457724e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047362556 0 0.64415868 water fraction, min, max = 0.069676396 2.4803478e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.5684149e-06, Final residual = 2.8317485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.867706e-09, Final residual = 5.4052431e-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 = 0.047369684 0 0.64421754 water fraction, min, max = 0.069669264 2.4577279e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047362556 0 0.64415868 water fraction, min, max = 0.069676396 2.480351e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047369684 0 0.64421754 water fraction, min, max = 0.069669264 2.4577278e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047362556 0 0.64415868 water fraction, min, max = 0.069676396 2.4803521e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.3615691e-07, Final residual = 7.4413208e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4375351e-09, Final residual = 8.6410469e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1153.94 s ClockTime = 1187 s fluxAdjustedLocalCo Co mean: 0.10604267 max: 0.5998494 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011433731 -> dtInletScale=524.76311 fluxAdjustedLocalCo dtLocalScale=1.0002511, dtInletScale=524.76311 -> dtScale=1.0002511 deltaT = 1.8332521 Time = 1702.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047355427 0 0.64409975 water fraction, min, max = 0.069683521 2.5031487e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047348303 0 0.64404058 water fraction, min, max = 0.069690642 2.5261121e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047355432 0 0.64409926 water fraction, min, max = 0.069683508 2.503482e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999774 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047348312 0 0.6440401 water fraction, min, max = 0.069690633 2.5264455e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.9628169e-05, Final residual = 6.2813253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2923533e-09, Final residual = 1.0971167e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047355449 0 0.64409947 water fraction, min, max = 0.069683499 2.5034807e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047348341 0 0.64404031 water fraction, min, max = 0.069690611 2.5264645e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047355449 0 0.64409947 water fraction, min, max = 0.069683499 2.5035077e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047348341 0 0.64404031 water fraction, min, max = 0.069690611 2.5264589e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.8828541e-05, Final residual = 9.6315307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.636851e-09, Final residual = 2.9692004e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047355449 0 0.64409948 water fraction, min, max = 0.069683499 2.5034672e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047348342 0 0.64404032 water fraction, min, max = 0.06969061 2.5264109e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047355449 0 0.64409948 water fraction, min, max = 0.069683499 2.5034627e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047348342 0 0.64404032 water fraction, min, max = 0.06969061 2.526411e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.5404132e-06, Final residual = 2.7991387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8307451e-09, Final residual = 5.4080256e-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 = 0.047355449 0 0.64409948 water fraction, min, max = 0.069683499 2.5034666e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047348342 0 0.64404032 water fraction, min, max = 0.06969061 2.5264144e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047355449 0 0.64409948 water fraction, min, max = 0.069683499 2.5034665e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047348342 0 0.64404032 water fraction, min, max = 0.06969061 2.5264151e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2714821e-07, Final residual = 7.6997823e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7087841e-09, Final residual = 8.7357352e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1154.86 s ClockTime = 1188 s fluxAdjustedLocalCo Co mean: 0.10605893 max: 0.59987467 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011435956 -> dtInletScale=524.661 fluxAdjustedLocalCo dtLocalScale=1.0002089, dtInletScale=524.661 -> dtScale=1.0002089 deltaT = 1.833609 Time = 1704.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047341234 0 0.64398111 water fraction, min, max = 0.069697714 2.5495347e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04733413 0 0.64392165 water fraction, min, max = 0.069704814 2.5728193e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047341239 0 0.64398062 water fraction, min, max = 0.069697702 2.5498642e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999785 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04733414 0 0.64392117 water fraction, min, max = 0.069704805 2.5731486e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.9439204e-05, Final residual = 6.1312813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1603158e-09, Final residual = 9.9414663e-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 = 0.047341255 0 0.64398083 water fraction, min, max = 0.069697693 2.5498638e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047334168 0 0.64392139 water fraction, min, max = 0.069704783 2.5731713e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047341255 0 0.64398083 water fraction, min, max = 0.069697693 2.5498927e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047334169 0 0.64392139 water fraction, min, max = 0.069704783 2.5731655e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.8818304e-05, Final residual = 9.7378512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7552139e-09, Final residual = 2.9129311e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047341256 0 0.64398084 water fraction, min, max = 0.069697692 2.5498501e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04733417 0 0.6439214 water fraction, min, max = 0.069704782 2.5731152e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047341256 0 0.64398084 water fraction, min, max = 0.069697692 2.5498452e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04733417 0 0.6439214 water fraction, min, max = 0.069704783 2.5731147e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.5264561e-06, Final residual = 2.7489752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7720389e-09, Final residual = 5.3171008e-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 = 0.047341256 0 0.64398084 water fraction, min, max = 0.069697692 2.5498489e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04733417 0 0.6439214 water fraction, min, max = 0.069704782 2.5731179e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047341256 0 0.64398084 water fraction, min, max = 0.069697692 2.5498488e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04733417 0 0.6439214 water fraction, min, max = 0.069704782 2.5731186e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.2188066e-07, Final residual = 7.9532861e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9487715e-09, Final residual = 9.0673546e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1155.8 s ClockTime = 1189 s fluxAdjustedLocalCo Co mean: 0.1060795 max: 0.5999 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011438182 -> dtInletScale=524.55886 fluxAdjustedLocalCo dtLocalScale=1.0001667, dtInletScale=524.55886 -> dtScale=1.0001667 deltaT = 1.833609 Time = 1706.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047327084 0 0.64386192 water fraction, min, max = 0.069711865 2.5965529e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047320002 0 0.64380219 water fraction, min, max = 0.069718942 2.6201501e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047327089 0 0.64386143 water fraction, min, max = 0.069711852 2.5968779e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999792 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047320012 0 0.6438017 water fraction, min, max = 0.069718933 2.6204745e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.9196949e-05, Final residual = 6.4636152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4832033e-09, Final residual = 9.838408e-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 = 0.047327105 0 0.64386164 water fraction, min, max = 0.069711843 2.5968787e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04732004 0 0.64380193 water fraction, min, max = 0.069718912 2.6205012e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047327105 0 0.64386164 water fraction, min, max = 0.069711843 2.5969092e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04732004 0 0.64380193 water fraction, min, max = 0.069718912 2.620495e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.8845501e-05, Final residual = 9.4841547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4905817e-09, Final residual = 2.7983495e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047327106 0 0.64386165 water fraction, min, max = 0.069711842 2.5968643e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047320041 0 0.64380194 water fraction, min, max = 0.069718911 2.6204424e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047327106 0 0.64386165 water fraction, min, max = 0.069711842 2.5968591e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047320041 0 0.64380194 water fraction, min, max = 0.069718911 2.6204413e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.5294408e-06, Final residual = 2.7415116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7885823e-09, Final residual = 5.232552e-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 = 0.047327106 0 0.64386165 water fraction, min, max = 0.069711842 2.5968627e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047320041 0 0.64380194 water fraction, min, max = 0.069718911 2.6204444e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047327106 0 0.64386165 water fraction, min, max = 0.069711842 2.5968626e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047320041 0 0.64380194 water fraction, min, max = 0.069718911 2.620445e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.2777908e-07, Final residual = 7.7905492e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.800398e-09, Final residual = 8.9648206e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1156.75 s ClockTime = 1190 s fluxAdjustedLocalCo Co mean: 0.10607489 max: 0.5998083 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011438182 -> dtInletScale=524.55886 fluxAdjustedLocalCo dtLocalScale=1.0003196, dtInletScale=524.55886 -> dtScale=1.0003196 deltaT = 1.8339663 Time = 1708.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047312976 0 0.64374218 water fraction, min, max = 0.069725972 2.6441943e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047305916 0 0.64368217 water fraction, min, max = 0.069733029 2.6681038e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047312982 0 0.64374169 water fraction, min, max = 0.069725959 2.6445138e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999792 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047305925 0 0.64368168 water fraction, min, max = 0.06973302 2.6684226e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.8871653e-05, Final residual = 7.3443784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3525094e-09, Final residual = 9.6309544e-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 = 0.047312998 0 0.64374191 water fraction, min, max = 0.069725951 2.644516e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047305953 0 0.64368192 water fraction, min, max = 0.069732999 2.6684534e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047312998 0 0.64374191 water fraction, min, max = 0.06972595 2.644548e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047305953 0 0.64368192 water fraction, min, max = 0.069732999 2.6684468e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.8844231e-05, Final residual = 9.520569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5294515e-09, Final residual = 2.7851289e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047312998 0 0.64374191 water fraction, min, max = 0.06972595 2.6445012e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047305954 0 0.64368193 water fraction, min, max = 0.069732998 2.6683922e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047312998 0 0.64374191 water fraction, min, max = 0.06972595 2.6444956e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047305954 0 0.64368193 water fraction, min, max = 0.069732998 2.6683896e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.523169e-06, Final residual = 2.766206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8196549e-09, Final residual = 5.5696022e-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 = 0.047312998 0 0.64374191 water fraction, min, max = 0.06972595 2.6444978e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047305954 0 0.64368193 water fraction, min, max = 0.069732998 2.6683911e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047312998 0 0.64374191 water fraction, min, max = 0.06972595 2.6444979e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047305954 0 0.64368193 water fraction, min, max = 0.069732998 2.6683926e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.3111683e-07, Final residual = 7.1786724e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1784002e-09, Final residual = 8.5010079e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1157.77 s ClockTime = 1191 s fluxAdjustedLocalCo Co mean: 0.10609117 max: 0.59983249 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011440411 -> dtInletScale=524.45669 fluxAdjustedLocalCo dtLocalScale=1.0002793, dtInletScale=524.45669 -> dtScale=1.0002793 deltaT = 1.8343237 Time = 1709.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04729891 0 0.64362189 water fraction, min, max = 0.069740038 2.6924514e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04729187 0 0.6435616 water fraction, min, max = 0.069747075 2.7166673e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047298915 0 0.6436214 water fraction, min, max = 0.069740026 2.6927646e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999793 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047291879 0 0.64356111 water fraction, min, max = 0.069747066 2.7169798e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.8536184e-05, Final residual = 9.1230376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1383842e-09, Final residual = 1.0317117e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047298931 0 0.64362162 water fraction, min, max = 0.069740017 2.6927681e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047291907 0 0.64356136 water fraction, min, max = 0.069747045 2.7170145e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047298931 0 0.64362162 water fraction, min, max = 0.069740017 2.6928016e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047291907 0 0.64356135 water fraction, min, max = 0.069747045 2.7170069e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.8786051e-05, Final residual = 8.5534204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5691906e-09, Final residual = 2.444748e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047298932 0 0.64362162 water fraction, min, max = 0.069740017 2.6927519e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047291908 0 0.64356137 water fraction, min, max = 0.069747044 2.716949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047298932 0 0.64362162 water fraction, min, max = 0.069740017 2.6927459e-08 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 = 0.047291908 0 0.64356137 water fraction, min, max = 0.069747044 2.7169467e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.5371368e-06, Final residual = 2.7888054e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.814498e-09, Final residual = 5.3213011e-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 = 0.047298932 0 0.64362162 water fraction, min, max = 0.069740017 2.6927493e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047291908 0 0.64356137 water fraction, min, max = 0.069747044 2.7169498e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047298932 0 0.64362162 water fraction, min, max = 0.069740017 2.6927493e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047291908 0 0.64356137 water fraction, min, max = 0.069747044 2.7169503e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3404292e-07, Final residual = 6.5331567e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5432597e-09, Final residual = 8.5621714e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1158.86 s ClockTime = 1192 s fluxAdjustedLocalCo Co mean: 0.10610883 max: 0.5998564 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011442641 -> dtInletScale=524.3545 fluxAdjustedLocalCo dtLocalScale=1.0002394, dtInletScale=524.3545 -> dtScale=1.0002394 deltaT = 1.8346813 Time = 1711.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047284884 0 0.64350105 water fraction, min, max = 0.069754064 2.7413122e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047277865 0 0.64344048 water fraction, min, max = 0.06976108 2.7658277e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047284889 0 0.64350056 water fraction, min, max = 0.069754051 2.7416184e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999795 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047277874 0 0.64343999 water fraction, min, max = 0.069761071 2.7661335e-08 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 4.8244016e-05, Final residual = 1.1717132e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2200175e-09, Final residual = 7.3771751e-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 = 0.047284905 0 0.64350078 water fraction, min, max = 0.069754043 2.7416242e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047277902 0 0.64344024 water fraction, min, max = 0.06976105 2.766174e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047284905 0 0.64350078 water fraction, min, max = 0.069754043 2.7416593e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047277902 0 0.64344024 water fraction, min, max = 0.06976105 2.7661648e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.8688959e-05, Final residual = 8.9321462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9629271e-09, Final residual = 2.4614823e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047284906 0 0.64350079 water fraction, min, max = 0.069754042 2.7416067e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047277903 0 0.64344026 water fraction, min, max = 0.069761049 2.7661041e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047284906 0 0.64350079 water fraction, min, max = 0.069754043 2.7416002e-08 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 = 0.047277903 0 0.64344026 water fraction, min, max = 0.069761049 2.766101e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.5176326e-06, Final residual = 2.8594594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8811147e-09, Final residual = 5.7156669e-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 = 0.047284906 0 0.64350079 water fraction, min, max = 0.069754043 2.741603e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047277903 0 0.64344026 water fraction, min, max = 0.069761049 2.7661032e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047284906 0 0.64350079 water fraction, min, max = 0.069754043 2.7416031e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047277903 0 0.64344026 water fraction, min, max = 0.069761049 2.7661041e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2775338e-07, Final residual = 6.8906935e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8967982e-09, Final residual = 8.7260285e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1159.87 s ClockTime = 1193 s fluxAdjustedLocalCo Co mean: 0.10612471 max: 0.59988003 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011444871 -> dtInletScale=524.25228 fluxAdjustedLocalCo dtLocalScale=1.0002, dtInletScale=524.25228 -> dtScale=1.0002 deltaT = 1.8350392 Time = 1713.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047270899 0 0.64337966 water fraction, min, max = 0.069768049 2.7907624e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0472639 0 0.64331882 water fraction, min, max = 0.069775045 2.8155708e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047270904 0 0.64337917 water fraction, min, max = 0.069768037 2.7910615e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999797 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047263909 0 0.64331833 water fraction, min, max = 0.069775036 2.8158729e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 4.7901959e-05, Final residual = 1.5387568e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5671207e-09, Final residual = 9.2139299e-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 = 0.04727092 0 0.6433794 water fraction, min, max = 0.069768028 2.7910787e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047263936 0 0.64331859 water fraction, min, max = 0.069775016 2.815933e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04727092 0 0.6433794 water fraction, min, max = 0.069768028 2.7911135e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047263936 0 0.64331859 water fraction, min, max = 0.069775015 2.8159118e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.8616571e-05, Final residual = 9.7381801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7692021e-09, Final residual = 2.5936935e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04727092 0 0.6433794 water fraction, min, max = 0.069768028 2.7910502e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047263937 0 0.6433186 water fraction, min, max = 0.069775015 2.8158415e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04727092 0 0.6433794 water fraction, min, max = 0.069768028 2.791044e-08 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 = 0.047263937 0 0.6433186 water fraction, min, max = 0.069775015 2.8158376e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.5242781e-06, Final residual = 2.8201515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8500563e-09, Final residual = 5.8381924e-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 = 0.04727092 0 0.6433794 water fraction, min, max = 0.069768028 2.7910464e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047263937 0 0.6433186 water fraction, min, max = 0.069775015 2.8158401e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04727092 0 0.6433794 water fraction, min, max = 0.069768028 2.7910466e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047263937 0 0.6433186 water fraction, min, max = 0.069775015 2.8158406e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2340748e-07, Final residual = 7.1358751e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1410131e-09, Final residual = 8.7936823e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1160.92 s ClockTime = 1194 s fluxAdjustedLocalCo Co mean: 0.10614045 max: 0.5999033 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011447104 -> dtInletScale=524.15005 fluxAdjustedLocalCo dtLocalScale=1.0001612, dtInletScale=524.15005 -> dtScale=1.0001612 deltaT = 1.8350392 Time = 1715.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047256955 0 0.64325775 water fraction, min, max = 0.069781993 2.8407834e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047249977 0 0.64319665 water fraction, min, max = 0.069788967 2.8658728e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04725696 0 0.64325725 water fraction, min, max = 0.069781981 2.8410753e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999796 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047249986 0 0.64319615 water fraction, min, max = 0.069788958 2.8661773e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 4.8198042e-05, Final residual = 2.1518319e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1614226e-09, Final residual = 9.7988583e-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 = 0.047256976 0 0.64325748 water fraction, min, max = 0.069781972 2.8411207e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047250014 0 0.64319642 water fraction, min, max = 0.069788938 2.8662827e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047256976 0 0.64325748 water fraction, min, max = 0.069781972 2.8411522e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047250014 0 0.64319642 water fraction, min, max = 0.069788938 2.8662301e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8616489e-05, Final residual = 8.7177458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7283763e-09, Final residual = 2.5785269e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047256976 0 0.64325749 water fraction, min, max = 0.069781972 2.8410631e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047250015 0 0.64319643 water fraction, min, max = 0.069788937 2.8661361e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047256976 0 0.64325749 water fraction, min, max = 0.069781972 2.8410585e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047250015 0 0.64319643 water fraction, min, max = 0.069788937 2.8661332e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.5034904e-06, Final residual = 2.8073055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8291033e-09, Final residual = 5.6900408e-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 = 0.047256976 0 0.64325749 water fraction, min, max = 0.069781972 2.8410605e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047250015 0 0.64319643 water fraction, min, max = 0.069788937 2.8661354e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047256976 0 0.64325749 water fraction, min, max = 0.069781972 2.8410608e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047250015 0 0.64319643 water fraction, min, max = 0.069788937 2.8661359e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2006068e-07, Final residual = 7.2263715e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.23529e-09, Final residual = 8.8041957e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1162.02 s ClockTime = 1196 s fluxAdjustedLocalCo Co mean: 0.10613729 max: 0.5998099 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011447104 -> dtInletScale=524.15005 fluxAdjustedLocalCo dtLocalScale=1.0003169, dtInletScale=524.15005 -> dtScale=1.0003169 deltaT = 1.8353973 Time = 1717.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047243052 0 0.64313531 water fraction, min, max = 0.069795896 2.8913612e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047236095 0 0.64307394 water fraction, min, max = 0.06980285 2.9167295e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047243057 0 0.64313481 water fraction, min, max = 0.069795883 2.8916458e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999795 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047236104 0 0.64307344 water fraction, min, max = 0.069802841 2.9170377e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 4.8021084e-05, Final residual = 2.424758e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4384123e-09, Final residual = 1.2120243e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047243073 0 0.64313505 water fraction, min, max = 0.069795875 2.8917239e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047236131 0 0.64307371 water fraction, min, max = 0.069802821 2.9171953e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047243073 0 0.64313504 water fraction, min, max = 0.069795875 2.8917509e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047236131 0 0.64307371 water fraction, min, max = 0.069802821 2.917106e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8466762e-05, Final residual = 3.8725473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9103519e-09, Final residual = 4.621236e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047243074 0 0.64313505 water fraction, min, max = 0.069795875 2.8916318e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047236132 0 0.64307372 water fraction, min, max = 0.06980282 2.9169841e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047243074 0 0.64313505 water fraction, min, max = 0.069795875 2.8916292e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047236132 0 0.64307372 water fraction, min, max = 0.06980282 2.9169826e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.4848052e-06, Final residual = 2.8114636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8374637e-09, Final residual = 5.2356468e-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 = 0.047243074 0 0.64313505 water fraction, min, max = 0.069795875 2.8916308e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047236132 0 0.64307372 water fraction, min, max = 0.06980282 2.9169846e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047243074 0 0.64313505 water fraction, min, max = 0.069795875 2.8916312e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047236132 0 0.64307372 water fraction, min, max = 0.06980282 2.9169851e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2314063e-07, Final residual = 8.0991563e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1111232e-09, Final residual = 9.0551722e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1163.04 s ClockTime = 1197 s fluxAdjustedLocalCo Co mean: 0.10615308 max: 0.59983319 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011449338 -> dtInletScale=524.04778 fluxAdjustedLocalCo dtLocalScale=1.0002781, dtInletScale=524.04778 -> dtScale=1.0002781 deltaT = 1.8357556 Time = 1719.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047229189 0 0.64301233 water fraction, min, max = 0.069809759 2.9424854e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047222251 0 0.64295069 water fraction, min, max = 0.069816693 2.968125e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047229194 0 0.64301183 water fraction, min, max = 0.069809746 2.9427626e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999789 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04722226 0 0.64295019 water fraction, min, max = 0.069816684 2.9684389e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 4.7734447e-05, Final residual = 2.3095264e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3269967e-09, Final residual = 1.1299113e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04722921 0 0.64301207 water fraction, min, max = 0.069809738 2.9428789e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047222288 0 0.64295047 water fraction, min, max = 0.069816664 2.9686572e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04722921 0 0.64301207 water fraction, min, max = 0.069809738 2.9429005e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047222288 0 0.64295047 water fraction, min, max = 0.069816664 2.9685248e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8473499e-05, Final residual = 3.6443426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6836041e-09, Final residual = 4.693923e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04722921 0 0.64301208 water fraction, min, max = 0.069809738 2.9427469e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047222289 0 0.64295048 water fraction, min, max = 0.069816663 2.9683713e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04722921 0 0.64301208 water fraction, min, max = 0.069809738 2.9427465e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047222289 0 0.64295048 water fraction, min, max = 0.069816663 2.9683718e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.4945405e-06, Final residual = 2.769458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8057081e-09, Final residual = 5.1893805e-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 = 0.04722921 0 0.64301208 water fraction, min, max = 0.069809738 2.942748e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047222289 0 0.64295048 water fraction, min, max = 0.069816663 2.9683738e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04722921 0 0.64301208 water fraction, min, max = 0.069809738 2.9427485e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047222289 0 0.64295048 water fraction, min, max = 0.069816663 2.9683743e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.1508622e-07, Final residual = 8.0438804e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0498429e-09, Final residual = 9.0098971e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1164.01 s ClockTime = 1198 s fluxAdjustedLocalCo Co mean: 0.10617298 max: 0.59985584 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011451573 -> dtInletScale=523.94548 fluxAdjustedLocalCo dtLocalScale=1.0002403, dtInletScale=523.94548 -> dtScale=1.0002403 deltaT = 1.8361142 Time = 1720.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047215366 0 0.64288883 water fraction, min, max = 0.069823582 2.9941428e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047208447 0 0.64282692 water fraction, min, max = 0.069830497 3.0200468e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047215371 0 0.64288832 water fraction, min, max = 0.06982357 2.9944124e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999785 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047208456 0 0.64282642 water fraction, min, max = 0.069830488 3.0203682e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 4.7753983e-05, Final residual = 2.6637492e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6749572e-09, Final residual = 1.205563e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047215386 0 0.64288857 water fraction, min, max = 0.069823562 2.9945781e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047208483 0 0.6428267 water fraction, min, max = 0.069830468 3.0206658e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047215386 0 0.64288857 water fraction, min, max = 0.069823562 2.9945941e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047208483 0 0.6428267 water fraction, min, max = 0.069830468 3.0204898e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8398038e-05, Final residual = 3.6376737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.688314e-09, Final residual = 5.0088488e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047215387 0 0.64288857 water fraction, min, max = 0.069823562 2.9944117e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047208484 0 0.64282671 water fraction, min, max = 0.069830468 3.020316e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047215387 0 0.64288857 water fraction, min, max = 0.069823562 2.9944107e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047208484 0 0.64282671 water fraction, min, max = 0.069830468 3.0203057e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.4722343e-06, Final residual = 2.8219924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8635423e-09, Final residual = 5.2668328e-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 = 0.047215387 0 0.64288857 water fraction, min, max = 0.069823562 2.994403e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047208484 0 0.64282671 water fraction, min, max = 0.069830468 3.0202995e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047215387 0 0.64288857 water fraction, min, max = 0.069823562 2.9944043e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047208484 0 0.64282671 water fraction, min, max = 0.069830468 3.0203006e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.1180074e-07, Final residual = 8.210257e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.226034e-09, Final residual = 9.0378102e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1164.93 s ClockTime = 1199 s fluxAdjustedLocalCo Co mean: 0.1061886 max: 0.59987857 fluxAdjustedLocalCo inlet-based: CoInlet=0.001145381 -> dtInletScale=523.84317 fluxAdjustedLocalCo dtLocalScale=1.0002024, dtInletScale=523.84317 -> dtScale=1.0002024 deltaT = 1.8364729 Time = 1722.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047201581 0 0.64276479 water fraction, min, max = 0.069837367 3.0463356e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047194682 0 0.64270262 water fraction, min, max = 0.069844262 3.0725019e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047201586 0 0.64276429 water fraction, min, max = 0.069837355 3.046597e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999783 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047194691 0 0.64270212 water fraction, min, max = 0.069844253 3.0728332e-08 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 4.7256137e-05, Final residual = 2.0931342e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1021847e-09, Final residual = 1.0864137e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047201601 0 0.64276454 water fraction, min, max = 0.069837347 3.0468148e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047194718 0 0.64270241 water fraction, min, max = 0.069844234 3.0732124e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047201601 0 0.64276454 water fraction, min, max = 0.069837347 3.0468206e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047194718 0 0.64270241 water fraction, min, max = 0.069844234 3.0729717e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8249257e-05, Final residual = 3.9637518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0181777e-09, Final residual = 5.6948937e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047201602 0 0.64276454 water fraction, min, max = 0.069837346 3.0465931e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047194719 0 0.64270242 water fraction, min, max = 0.069844233 3.0727617e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047201602 0 0.64276454 water fraction, min, max = 0.069837346 3.0465968e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047194719 0 0.64270242 water fraction, min, max = 0.069844233 3.0727544e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.4523512e-06, Final residual = 2.7908768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8332621e-09, Final residual = 5.2833219e-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 = 0.047201602 0 0.64276454 water fraction, min, max = 0.069837346 3.0465884e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047194719 0 0.64270242 water fraction, min, max = 0.069844233 3.0727482e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999714 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047201602 0 0.64276454 water fraction, min, max = 0.069837346 3.0465898e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047194719 0 0.64270242 water fraction, min, max = 0.069844233 3.072749e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999714 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.0617646e-07, Final residual = 8.1280041e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1465121e-09, Final residual = 9.0392863e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1165.88 s ClockTime = 1200 s fluxAdjustedLocalCo Co mean: 0.10621033 max: 0.59990062 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011456048 -> dtInletScale=523.74084 fluxAdjustedLocalCo dtLocalScale=1.0001657, dtInletScale=523.74084 -> dtScale=1.0001657 deltaT = 1.8364729 Time = 1724.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047187836 0 0.64264025 water fraction, min, max = 0.069851112 3.0990375e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047180959 0 0.64257783 water fraction, min, max = 0.069857986 3.1254535e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047187841 0 0.64263974 water fraction, min, max = 0.069851099 3.0992912e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999784 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047180967 0 0.64257732 water fraction, min, max = 0.069857977 3.1257969e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 4.6882071e-05, Final residual = 1.5541014e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5717855e-09, Final residual = 5.1054784e-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 = 0.047187857 0 0.64264 water fraction, min, max = 0.069851092 3.0995658e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047180994 0 0.64257762 water fraction, min, max = 0.069857958 3.1262649e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047187857 0 0.64263999 water fraction, min, max = 0.069851092 3.0995623e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047180994 0 0.64257762 water fraction, min, max = 0.069857958 3.1259598e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8147276e-05, Final residual = 4.1950104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2508473e-09, Final residual = 6.3370998e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047187857 0 0.64264 water fraction, min, max = 0.069851091 3.0992895e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047180995 0 0.64257763 water fraction, min, max = 0.069857957 3.1257134e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047187857 0 0.64264 water fraction, min, max = 0.069851091 3.0992959e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047180995 0 0.64257763 water fraction, min, max = 0.069857957 3.1257034e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.4338044e-06, Final residual = 2.775899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8205186e-09, Final residual = 5.4850827e-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 = 0.047187857 0 0.64264 water fraction, min, max = 0.069851091 3.0992831e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047180995 0 0.64257763 water fraction, min, max = 0.069857957 3.1256938e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047187857 0 0.64264 water fraction, min, max = 0.069851091 3.099285e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047180995 0 0.64257763 water fraction, min, max = 0.069857957 3.1256945e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.0067437e-07, Final residual = 8.2553626e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2709938e-09, Final residual = 9.1951293e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1166.98 s ClockTime = 1201 s fluxAdjustedLocalCo Co mean: 0.10620575 max: 0.59980503 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011456048 -> dtInletScale=523.74084 fluxAdjustedLocalCo dtLocalScale=1.000325, dtInletScale=523.74084 -> dtScale=1.000325 deltaT = 1.836832 Time = 1726.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047174132 0 0.6425152 water fraction, min, max = 0.069864817 3.1522347e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047167273 0 0.64245251 water fraction, min, max = 0.069871672 3.1788985e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047174136 0 0.64251469 water fraction, min, max = 0.069864804 3.1524809e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999786 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047167282 0 0.64245201 water fraction, min, max = 0.069871663 3.1792558e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 4.6328974e-05, Final residual = 1.8449717e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.857756e-09, Final residual = 1.106305e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047174152 0 0.64251494 water fraction, min, max = 0.069864797 3.1528163e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047167308 0 0.64245231 water fraction, min, max = 0.069871644 3.1798183e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047174152 0 0.64251494 water fraction, min, max = 0.069864797 3.1528027e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047167308 0 0.64245231 water fraction, min, max = 0.069871644 3.1794444e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8104879e-05, Final residual = 4.055194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1313275e-09, Final residual = 6.0741303e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047174152 0 0.64251495 water fraction, min, max = 0.069864796 3.1524804e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047167309 0 0.64245232 water fraction, min, max = 0.069871643 3.1791571e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047174152 0 0.64251495 water fraction, min, max = 0.069864796 3.1524899e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047167309 0 0.64245232 water fraction, min, max = 0.069871643 3.179145e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.4216292e-06, Final residual = 2.8612301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9049707e-09, Final residual = 5.6030493e-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 = 0.047174152 0 0.64251495 water fraction, min, max = 0.069864796 3.1524728e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047167309 0 0.64245232 water fraction, min, max = 0.069871643 3.179132e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047174152 0 0.64251495 water fraction, min, max = 0.069864796 3.1524752e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047167309 0 0.64245232 water fraction, min, max = 0.069871643 3.1791328e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.9815015e-07, Final residual = 8.2929977e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3041413e-09, Final residual = 9.2180971e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1168.04 s ClockTime = 1202 s fluxAdjustedLocalCo Co mean: 0.10622112 max: 0.59982585 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011458287 -> dtInletScale=523.63846 fluxAdjustedLocalCo dtLocalScale=1.0002903, dtInletScale=523.63846 -> dtScale=1.0002903 deltaT = 1.8371912 Time = 1728.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047160465 0 0.64238963 water fraction, min, max = 0.069878484 3.2059174e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047153625 0 0.64232668 water fraction, min, max = 0.069885319 3.2328221e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04716047 0 0.64238912 water fraction, min, max = 0.069878471 3.2061567e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999789 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047153634 0 0.64232617 water fraction, min, max = 0.069885311 3.2331951e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 4.5826432e-05, Final residual = 2.0978953e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1056415e-09, Final residual = 1.4760352e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047160485 0 0.64238938 water fraction, min, max = 0.069878464 3.2065554e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04715366 0 0.64232648 water fraction, min, max = 0.069885292 3.2338554e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047160485 0 0.64238937 water fraction, min, max = 0.069878464 3.206531e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04715366 0 0.64232648 water fraction, min, max = 0.069885292 3.2334091e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.8008954e-05, Final residual = 4.2570496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3079949e-09, Final residual = 5.9294147e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047160485 0 0.64238938 water fraction, min, max = 0.069878463 3.2061564e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047153661 0 0.64232649 water fraction, min, max = 0.069885291 3.233078e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047160485 0 0.64238938 water fraction, min, max = 0.069878463 3.2061693e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047153661 0 0.64232649 water fraction, min, max = 0.069885291 3.2330644e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.4033537e-06, Final residual = 2.8659076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8988563e-09, Final residual = 5.7018382e-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 = 0.047160485 0 0.64238938 water fraction, min, max = 0.069878463 3.2061479e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047153661 0 0.64232649 water fraction, min, max = 0.069885291 3.2330475e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047160485 0 0.64238938 water fraction, min, max = 0.069878463 3.2061508e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047153661 0 0.64232649 water fraction, min, max = 0.069885291 3.2330488e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9599391e-07, Final residual = 8.4835134e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4995548e-09, Final residual = 9.3353e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1169.02 s ClockTime = 1203 s fluxAdjustedLocalCo Co mean: 0.10623716 max: 0.59984603 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011460528 -> dtInletScale=523.53607 fluxAdjustedLocalCo dtLocalScale=1.0002567, dtInletScale=523.53607 -> dtScale=1.0002567 deltaT = 1.8375507 Time = 1730.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047146836 0 0.64226354 water fraction, min, max = 0.069892113 3.2600706e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047140015 0 0.64220034 water fraction, min, max = 0.069898929 3.2872095e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047146841 0 0.64226303 water fraction, min, max = 0.0698921 3.260304e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999793 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047140024 0 0.64219983 water fraction, min, max = 0.069898921 3.2875994e-08 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 4.5344202e-05, Final residual = 1.7261758e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7486345e-09, Final residual = 8.3652362e-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 = 0.047146855 0 0.64226329 water fraction, min, max = 0.069892093 3.2607691e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047140049 0 0.64220014 water fraction, min, max = 0.069898902 3.2883635e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047146855 0 0.64226329 water fraction, min, max = 0.069892093 3.2607336e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04714005 0 0.64220014 water fraction, min, max = 0.069898902 3.2878432e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.7990076e-05, Final residual = 4.3058229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3530989e-09, Final residual = 5.8556845e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047146856 0 0.6422633 water fraction, min, max = 0.069892092 3.2603045e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04714005 0 0.64220015 water fraction, min, max = 0.069898902 3.2874653e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047146856 0 0.6422633 water fraction, min, max = 0.069892092 3.260321e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04714005 0 0.64220015 water fraction, min, max = 0.069898902 3.2874511e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.4004245e-06, Final residual = 2.9074376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9433412e-09, Final residual = 5.7412888e-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 = 0.047146856 0 0.6422633 water fraction, min, max = 0.069892092 3.2602957e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04714005 0 0.64220015 water fraction, min, max = 0.069898902 3.2874307e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047146856 0 0.6422633 water fraction, min, max = 0.069892092 3.2602991e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04714005 0 0.64220015 water fraction, min, max = 0.069898902 3.2874326e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9303033e-07, Final residual = 8.6904959e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7010028e-09, Final residual = 9.5974167e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1170.01 s ClockTime = 1204 s fluxAdjustedLocalCo Co mean: 0.10625274 max: 0.5998657 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011462771 -> dtInletScale=523.43366 fluxAdjustedLocalCo dtLocalScale=1.0002239, dtInletScale=523.43366 -> dtScale=1.0002239 deltaT = 1.8379103 Time = 1731.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047133244 0 0.64213694 water fraction, min, max = 0.069905704 3.3146868e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047126442 0 0.64207348 water fraction, min, max = 0.069912502 3.3420553e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047133249 0 0.64213643 water fraction, min, max = 0.069905692 3.3149148e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999795 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047126451 0 0.64207297 water fraction, min, max = 0.069912494 3.3424631e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 4.5235807e-05, Final residual = 8.8340522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8496761e-09, Final residual = 1.0458988e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047133264 0 0.64213669 water fraction, min, max = 0.069905685 3.3154427e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047126476 0 0.64207328 water fraction, min, max = 0.069912475 3.3433232e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047133264 0 0.64213669 water fraction, min, max = 0.069905685 3.3153963e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047126476 0 0.64207328 water fraction, min, max = 0.069912475 3.3427295e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.7958008e-05, Final residual = 4.2670357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3125666e-09, Final residual = 6.3256506e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047133264 0 0.6421367 water fraction, min, max = 0.069905684 3.314912e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047126477 0 0.6420733 water fraction, min, max = 0.069912475 3.3423033e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047133264 0 0.6421367 water fraction, min, max = 0.069905684 3.3149324e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047126477 0 0.6420733 water fraction, min, max = 0.069912475 3.3422893e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.3865519e-06, Final residual = 2.9182217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9586278e-09, Final residual = 5.8054035e-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 = 0.047133264 0 0.6421367 water fraction, min, max = 0.069905684 3.314904e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047126477 0 0.6420733 water fraction, min, max = 0.069912475 3.3422663e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047133264 0 0.6421367 water fraction, min, max = 0.069905684 3.3149078e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047126477 0 0.6420733 water fraction, min, max = 0.069912475 3.3422686e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9477299e-07, Final residual = 8.7067619e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7194977e-09, Final residual = 9.7050917e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1171.09 s ClockTime = 1205 s fluxAdjustedLocalCo Co mean: 0.10627604 max: 0.59988531 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011465014 -> dtInletScale=523.33122 fluxAdjustedLocalCo dtLocalScale=1.0001912, dtInletScale=523.33122 -> dtScale=1.0001912 deltaT = 1.8379103 Time = 1733.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047119691 0 0.64200985 water fraction, min, max = 0.069919257 3.3697424e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047112909 0 0.64194614 water fraction, min, max = 0.069926036 3.3973284e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047119696 0 0.64200933 water fraction, min, max = 0.069919245 3.3699666e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999793 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047112918 0 0.64194563 water fraction, min, max = 0.069926027 3.3977552e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.5002312e-05, Final residual = 7.4499969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4705136e-09, Final residual = 9.0158864e-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 = 0.04711971 0 0.64200959 water fraction, min, max = 0.069919238 3.3705547e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047112943 0 0.64194593 water fraction, min, max = 0.069926009 3.3987071e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04711971 0 0.64200959 water fraction, min, max = 0.069919238 3.370498e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047112943 0 0.64194593 water fraction, min, max = 0.069926009 3.3980416e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.7958143e-05, Final residual = 4.224816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2892466e-09, Final residual = 6.6836794e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047119711 0 0.6420096 water fraction, min, max = 0.069919237 3.3699559e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047112944 0 0.64194595 water fraction, min, max = 0.069926008 3.3975609e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047119711 0 0.6420096 water fraction, min, max = 0.069919237 3.3699805e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047112944 0 0.64194595 water fraction, min, max = 0.069926008 3.3975515e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.3750088e-06, Final residual = 2.8472373e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8980406e-09, Final residual = 5.6781172e-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 = 0.047119711 0 0.6420096 water fraction, min, max = 0.069919237 3.3699531e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047112944 0 0.64194595 water fraction, min, max = 0.069926008 3.3975302e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047119711 0 0.6420096 water fraction, min, max = 0.069919237 3.369957e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047112944 0 0.64194595 water fraction, min, max = 0.069926008 3.3975319e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.8904402e-07, Final residual = 8.6999927e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6988752e-09, Final residual = 9.7601396e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1172.24 s ClockTime = 1206 s fluxAdjustedLocalCo Co mean: 0.1062711 max: 0.59978717 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011465014 -> dtInletScale=523.33122 fluxAdjustedLocalCo dtLocalScale=1.0003548, dtInletScale=523.33122 -> dtScale=1.0003548 deltaT = 1.8382703 Time = 1735.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047106176 0 0.64188224 water fraction, min, max = 0.069932772 3.4252238e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047099413 0 0.64181827 water fraction, min, max = 0.069939532 3.4530269e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047106181 0 0.64188172 water fraction, min, max = 0.06993276 3.4254462e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999792 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047099421 0 0.64181775 water fraction, min, max = 0.069939523 3.4534729e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.4735828e-05, Final residual = 6.7378221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7556687e-09, Final residual = 8.7381358e-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 = 0.047106195 0 0.64188196 water fraction, min, max = 0.069932753 3.4260892e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047099446 0 0.64181802 water fraction, min, max = 0.069939505 3.4545082e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047106195 0 0.64188196 water fraction, min, max = 0.069932753 3.4260234e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047099446 0 0.64181802 water fraction, min, max = 0.069939505 3.4537773e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.787196e-05, Final residual = 4.1930055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2541261e-09, Final residual = 6.4016698e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047106196 0 0.64188197 water fraction, min, max = 0.069932752 3.4254288e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047099447 0 0.64181804 water fraction, min, max = 0.069939505 3.4532479e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047106196 0 0.64188197 water fraction, min, max = 0.069932753 3.4254571e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047099447 0 0.64181804 water fraction, min, max = 0.069939505 3.4532428e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.36064e-06, Final residual = 2.902847e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9504334e-09, Final residual = 5.9488865e-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 = 0.047106196 0 0.64188197 water fraction, min, max = 0.069932752 3.4254289e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047099447 0 0.64181804 water fraction, min, max = 0.069939505 3.4532192e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047106196 0 0.64188197 water fraction, min, max = 0.069932752 3.425433e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047099447 0 0.64181804 water fraction, min, max = 0.069939505 3.4532229e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.8410799e-07, Final residual = 8.7005761e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7010663e-09, Final residual = 9.5326425e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1173.34 s ClockTime = 1207 s fluxAdjustedLocalCo Co mean: 0.10628701 max: 0.59980605 fluxAdjustedLocalCo inlet-based: CoInlet=0.001146726 -> dtInletScale=523.22875 fluxAdjustedLocalCo dtLocalScale=1.0003234, dtInletScale=523.22875 -> dtScale=1.0003234 deltaT = 1.8386305 Time = 1737.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047092698 0 0.64175404 water fraction, min, max = 0.06994625 3.4811291e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047085953 0 0.64168979 water fraction, min, max = 0.069952992 3.5091462e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047092703 0 0.64175353 water fraction, min, max = 0.069946238 3.4813512e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999791 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047085961 0 0.64168928 water fraction, min, max = 0.069952983 3.5096095e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.4398763e-05, Final residual = 6.6362403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6502588e-09, Final residual = 9.0044677e-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 = 0.047092717 0 0.64175377 water fraction, min, max = 0.069946231 3.4820406e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047085986 0 0.64168955 water fraction, min, max = 0.069952965 3.5107161e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047092717 0 0.64175377 water fraction, min, max = 0.069946231 3.4819675e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047085986 0 0.64168955 water fraction, min, max = 0.069952965 3.5099299e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.785923e-05, Final residual = 4.3022586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3374936e-09, Final residual = 6.0504197e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047092717 0 0.64175378 water fraction, min, max = 0.069946231 3.4813256e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047085987 0 0.64168956 water fraction, min, max = 0.069952965 3.509354e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047092717 0 0.64175378 water fraction, min, max = 0.069946231 3.4813577e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047085987 0 0.64168956 water fraction, min, max = 0.069952965 3.5093555e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.3388791e-06, Final residual = 3.0413292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.07191e-09, Final residual = 6.1519217e-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 = 0.047092717 0 0.64175378 water fraction, min, max = 0.069946231 3.4813348e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047085987 0 0.64168956 water fraction, min, max = 0.069952965 3.5093394e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047092717 0 0.64175378 water fraction, min, max = 0.069946231 3.4813382e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047085987 0 0.64168956 water fraction, min, max = 0.069952965 3.50934e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.7872268e-07, Final residual = 8.7191895e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7403463e-09, Final residual = 9.5632335e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1174.4 s ClockTime = 1208 s fluxAdjustedLocalCo Co mean: 0.10630293 max: 0.59982478 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011469506 -> dtInletScale=523.12626 fluxAdjustedLocalCo dtLocalScale=1.0002921, dtInletScale=523.12626 -> dtScale=1.0002921 deltaT = 1.8389908 Time = 1739.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047079256 0 0.64162529 water fraction, min, max = 0.069959692 3.5374583e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047072529 0 0.64156076 water fraction, min, max = 0.069966415 3.5656879e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047079261 0 0.64162477 water fraction, min, max = 0.06995968 3.5376814e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999791 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047072538 0 0.64156024 water fraction, min, max = 0.069966407 3.5661702e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.4220622e-05, Final residual = 6.4558644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4767709e-09, Final residual = 8.4602102e-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 = 0.047079275 0 0.64162502 water fraction, min, max = 0.069959673 3.5384194e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047072563 0 0.64156052 water fraction, min, max = 0.069966389 3.5673519e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047079275 0 0.64162501 water fraction, min, max = 0.069959673 3.5383386e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047072563 0 0.64156051 water fraction, min, max = 0.069966389 3.5665079e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.7800438e-05, Final residual = 4.2656255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3161371e-09, Final residual = 6.2601762e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047079276 0 0.64162502 water fraction, min, max = 0.069959673 3.5376502e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047072564 0 0.64156053 water fraction, min, max = 0.069966388 3.5658888e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047079276 0 0.64162502 water fraction, min, max = 0.069959673 3.5376856e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047072564 0 0.64156053 water fraction, min, max = 0.069966388 3.5658936e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.329357e-06, Final residual = 3.1297049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1554528e-09, Final residual = 6.3106882e-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 = 0.047079276 0 0.64162502 water fraction, min, max = 0.069959673 3.5376627e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047072564 0 0.64156053 water fraction, min, max = 0.069966388 3.5658777e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047079276 0 0.64162502 water fraction, min, max = 0.069959673 3.5376662e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047072564 0 0.64156053 water fraction, min, max = 0.069966388 3.5658782e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.7630758e-07, Final residual = 8.8028501e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8147291e-09, Final residual = 9.5697111e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1175.47 s ClockTime = 1210 s fluxAdjustedLocalCo Co mean: 0.10632032 max: 0.59984335 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011471755 -> dtInletScale=523.02374 fluxAdjustedLocalCo dtLocalScale=1.0002611, dtInletScale=523.02374 -> dtScale=1.0002611 deltaT = 1.8393514 Time = 1741.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047065851 0 0.64149597 water fraction, min, max = 0.069973097 3.5942074e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047059142 0 0.64143116 water fraction, min, max = 0.069979802 3.6226488e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047065855 0 0.64149545 water fraction, min, max = 0.069973085 3.5944321e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999792 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047059151 0 0.64143064 water fraction, min, max = 0.069979794 3.6231495e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.3925718e-05, Final residual = 6.0500214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0651869e-09, Final residual = 7.6397408e-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 = 0.04706587 0 0.6414957 water fraction, min, max = 0.069973079 3.5952161e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047059175 0 0.64143091 water fraction, min, max = 0.069979776 3.6244024e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04706587 0 0.64149569 water fraction, min, max = 0.069973078 3.5951268e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047059176 0 0.64143091 water fraction, min, max = 0.069979776 3.6235001e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.7785376e-05, Final residual = 4.311426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3440054e-09, Final residual = 5.9121175e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04706587 0 0.6414957 water fraction, min, max = 0.069973078 3.594391e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047059176 0 0.64143092 water fraction, min, max = 0.069979776 3.6228359e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04706587 0 0.6414957 water fraction, min, max = 0.069973078 3.5944313e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047059176 0 0.64143092 water fraction, min, max = 0.069979776 3.6228493e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.3180596e-06, Final residual = 3.0551899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0847997e-09, Final residual = 6.1378519e-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 = 0.04706587 0 0.6414957 water fraction, min, max = 0.069973078 3.5944118e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047059176 0 0.64143092 water fraction, min, max = 0.069979776 3.6228364e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04706587 0 0.6414957 water fraction, min, max = 0.069973078 3.594415e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047059176 0 0.64143092 water fraction, min, max = 0.069979776 3.6228367e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7211987e-07, Final residual = 8.9873614e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.996521e-09, Final residual = 9.7789284e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1176.55 s ClockTime = 1211 s fluxAdjustedLocalCo Co mean: 0.10633601 max: 0.5998616 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011474004 -> dtInletScale=522.92121 fluxAdjustedLocalCo dtLocalScale=1.0002307, dtInletScale=522.92121 -> dtScale=1.0002307 deltaT = 1.8397122 Time = 1742.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047052481 0 0.64136609 water fraction, min, max = 0.069986467 3.6513765e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047045791 0 0.64130099 water fraction, min, max = 0.069993154 3.6800294e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047052486 0 0.64136557 water fraction, min, max = 0.069986455 3.6516031e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999793 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0470458 0 0.64130047 water fraction, min, max = 0.069993145 3.6805471e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.36913e-05, Final residual = 6.0257898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0410064e-09, Final residual = 7.5419574e-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 = 0.0470525 0 0.64136581 water fraction, min, max = 0.069986448 3.6524286e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047045824 0 0.64130075 water fraction, min, max = 0.069993128 3.6818647e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0470525 0 0.64136581 water fraction, min, max = 0.069986448 3.6523317e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047045824 0 0.64130074 water fraction, min, max = 0.069993128 3.6809091e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.771879e-05, Final residual = 4.4612861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4829181e-09, Final residual = 6.0393012e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047052501 0 0.64136582 water fraction, min, max = 0.069986447 3.6515519e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047045825 0 0.64130076 water fraction, min, max = 0.069993127 3.6802026e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047052501 0 0.64136582 water fraction, min, max = 0.069986447 3.6515969e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047045825 0 0.64130076 water fraction, min, max = 0.069993127 3.680225e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3110938e-06, Final residual = 3.0586481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0919948e-09, Final residual = 6.134139e-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 = 0.047052501 0 0.64136582 water fraction, min, max = 0.069986447 3.6515812e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047045825 0 0.64130076 water fraction, min, max = 0.069993127 3.6802155e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047052501 0 0.64136582 water fraction, min, max = 0.069986447 3.6515841e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047045825 0 0.64130076 water fraction, min, max = 0.069993127 3.6802155e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7146739e-07, Final residual = 9.0240483e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0279968e-09, Final residual = 9.7797222e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1177.5 s ClockTime = 1212 s fluxAdjustedLocalCo Co mean: 0.10635188 max: 0.59987953 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011476255 -> dtInletScale=522.81866 fluxAdjustedLocalCo dtLocalScale=1.0002008, dtInletScale=522.81866 -> dtScale=1.0002008 deltaT = 1.8400732 Time = 1744.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047039148 0 0.64123564 water fraction, min, max = 0.0699998 3.7089661e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047032475 0 0.64117026 water fraction, min, max = 0.070006469 3.7378307e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047039153 0 0.64123512 water fraction, min, max = 0.069999788 3.7091944e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999795 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047032484 0 0.64116973 water fraction, min, max = 0.070006461 3.7383636e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.3439916e-05, Final residual = 6.9105135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9186595e-09, Final residual = 8.5503686e-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 = 0.047039167 0 0.64123536 water fraction, min, max = 0.069999781 3.7100578e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047032508 0 0.64117001 water fraction, min, max = 0.070006444 3.7397397e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047039167 0 0.64123536 water fraction, min, max = 0.069999781 3.7099534e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047032508 0 0.64117001 water fraction, min, max = 0.070006443 3.7387355e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.7697171e-05, Final residual = 4.3822097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.402079e-09, Final residual = 6.1868451e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047039167 0 0.64123537 water fraction, min, max = 0.069999781 3.7091369e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047032509 0 0.64117003 water fraction, min, max = 0.070006443 3.7379963e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047039167 0 0.64123537 water fraction, min, max = 0.069999781 3.7091858e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047032509 0 0.64117003 water fraction, min, max = 0.070006443 3.7380272e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3055315e-06, Final residual = 3.1076436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.135406e-09, Final residual = 6.1945614e-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 = 0.047039167 0 0.64123537 water fraction, min, max = 0.069999781 3.7091739e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047032509 0 0.64117003 water fraction, min, max = 0.070006443 3.7380208e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047039167 0 0.64123537 water fraction, min, max = 0.069999781 3.7091764e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047032509 0 0.64117003 water fraction, min, max = 0.070006443 3.7380207e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7167615e-07, Final residual = 8.9710561e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9957926e-09, Final residual = 9.9262713e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1178.42 s ClockTime = 1213 s fluxAdjustedLocalCo Co mean: 0.10636802 max: 0.59989728 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011478507 -> dtInletScale=522.71608 fluxAdjustedLocalCo dtLocalScale=1.0001712, dtInletScale=522.71608 -> dtScale=1.0001712 deltaT = 1.8400732 Time = 1746.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047025852 0 0.64110464 water fraction, min, max = 0.070013097 3.7669793e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047019198 0 0.64103898 water fraction, min, max = 0.070019746 3.7960526e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047025856 0 0.64110411 water fraction, min, max = 0.070013085 3.7672095e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999797 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047019207 0 0.64103846 water fraction, min, max = 0.070019738 3.7965997e-08 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.3312076e-05, Final residual = 9.0441381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0533807e-09, Final residual = 1.2461709e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04702587 0 0.64110436 water fraction, min, max = 0.070013078 3.7681182e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047019231 0 0.64103874 water fraction, min, max = 0.070019721 3.7980198e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04702587 0 0.64110436 water fraction, min, max = 0.070013078 3.7679508e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047019231 0 0.64103874 water fraction, min, max = 0.070019721 3.7969219e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.7666071e-05, Final residual = 4.2063717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2553918e-09, Final residual = 6.5887186e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047025871 0 0.64110436 water fraction, min, max = 0.070013078 3.7671008e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047019232 0 0.64103875 water fraction, min, max = 0.07001972 3.7961734e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047025871 0 0.64110436 water fraction, min, max = 0.070013078 3.7672049e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047019232 0 0.64103875 water fraction, min, max = 0.07001972 3.7962598e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3103968e-06, Final residual = 3.132961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1766595e-09, Final residual = 6.2549856e-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 = 0.047025871 0 0.64110436 water fraction, min, max = 0.070013078 3.7671931e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047019232 0 0.64103875 water fraction, min, max = 0.07001972 3.7962533e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047025871 0 0.64110436 water fraction, min, max = 0.070013078 3.7671955e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047019232 0 0.64103875 water fraction, min, max = 0.07001972 3.7962532e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7523054e-07, Final residual = 8.7084465e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.716111e-09, Final residual = 9.9163781e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1179.33 s ClockTime = 1213 s fluxAdjustedLocalCo Co mean: 0.10636274 max: 0.59979723 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011478507 -> dtInletScale=522.71608 fluxAdjustedLocalCo dtLocalScale=1.0003381, dtInletScale=522.71608 -> dtScale=1.0003381 deltaT = 1.8404345 Time = 1748.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047012592 0 0.64097308 water fraction, min, max = 0.070026356 3.8254315e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047005956 0 0.64090714 water fraction, min, max = 0.070032988 3.8547252e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047012596 0 0.64097255 water fraction, min, max = 0.070026344 3.8256648e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999799 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047005965 0 0.64090661 water fraction, min, max = 0.07003298 3.8552886e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.3184776e-05, Final residual = 2.1706318e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1724736e-09, Final residual = 2.2633283e-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 = 0.04701261 0 0.64097279 water fraction, min, max = 0.070026338 3.8266083e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047005989 0 0.64090689 water fraction, min, max = 0.070032963 3.8567009e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04701261 0 0.64097279 water fraction, min, max = 0.070026338 3.8263193e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047005989 0 0.64090688 water fraction, min, max = 0.070032963 3.8554601e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7508043e-05, Final residual = 4.7529658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7795385e-09, Final residual = 7.3532864e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047012611 0 0.6409728 water fraction, min, max = 0.070026337 3.8254469e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04700599 0 0.6409069 water fraction, min, max = 0.070032962 3.8547453e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047012611 0 0.6409728 water fraction, min, max = 0.070026337 3.8256635e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04700599 0 0.6409069 water fraction, min, max = 0.070032962 3.8549394e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2718203e-06, Final residual = 3.1929335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2177141e-09, Final residual = 6.4230052e-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 = 0.047012611 0 0.6409728 water fraction, min, max = 0.070026337 3.8256468e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04700599 0 0.6409069 water fraction, min, max = 0.070032962 3.8549278e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047012611 0 0.6409728 water fraction, min, max = 0.070026337 3.8256492e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04700599 0 0.6409069 water fraction, min, max = 0.070032962 3.8549279e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6676577e-07, Final residual = 8.7695112e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7743952e-09, Final residual = 9.9358334e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1180.24 s ClockTime = 1214 s fluxAdjustedLocalCo Co mean: 0.10638422 max: 0.59981512 fluxAdjustedLocalCo inlet-based: CoInlet=0.001148076 -> dtInletScale=522.61347 fluxAdjustedLocalCo dtLocalScale=1.0003082, dtInletScale=522.61347 -> dtScale=1.0003082 deltaT = 1.840796 Time = 1750.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046999367 0 0.64084094 water fraction, min, max = 0.070039581 3.8843275e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046992749 0 0.64077471 water fraction, min, max = 0.070046195 3.913843e-08 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046999372 0 0.64084041 water fraction, min, max = 0.070039569 3.884564e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999801 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046992758 0 0.64077418 water fraction, min, max = 0.070046187 3.9144231e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.3131022e-05, Final residual = 2.5218242e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5317845e-09, Final residual = 2.596623e-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 = 0.046999386 0 0.64084065 water fraction, min, max = 0.070039562 3.8855398e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046992782 0 0.64077446 water fraction, min, max = 0.07004617 3.9158258e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046999386 0 0.64084065 water fraction, min, max = 0.070039562 3.8851363e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046992782 0 0.64077445 water fraction, min, max = 0.07004617 3.914452e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7434995e-05, Final residual = 4.6970842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7218007e-09, Final residual = 6.363018e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046999386 0 0.64084066 water fraction, min, max = 0.070039562 3.8842443e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046992783 0 0.64077447 water fraction, min, max = 0.070046169 3.9137695e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046999386 0 0.64084066 water fraction, min, max = 0.070039562 3.8845654e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046992783 0 0.64077447 water fraction, min, max = 0.070046169 3.914064e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.26108e-06, Final residual = 3.1959346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2233805e-09, Final residual = 6.5389251e-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 = 0.046999386 0 0.64084066 water fraction, min, max = 0.070039562 3.8845442e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046992783 0 0.64077447 water fraction, min, max = 0.070046169 3.9140476e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046999386 0 0.64084066 water fraction, min, max = 0.070039562 3.8845465e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046992783 0 0.64077447 water fraction, min, max = 0.070046169 3.9140476e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6250413e-07, Final residual = 8.8131651e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8299702e-09, Final residual = 9.9326664e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1181.29 s ClockTime = 1216 s fluxAdjustedLocalCo Co mean: 0.10639971 max: 0.5998334 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011483015 -> dtInletScale=522.51084 fluxAdjustedLocalCo dtLocalScale=1.0002778, dtInletScale=522.51084 -> dtScale=1.0002778 deltaT = 1.8411577 Time = 1752.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046986178 0 0.64070822 water fraction, min, max = 0.07005277 3.94367e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046979577 0 0.6406417 water fraction, min, max = 0.070059367 3.9734085e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046986182 0 0.64070769 water fraction, min, max = 0.070052758 3.9439101e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046979586 0 0.64064117 water fraction, min, max = 0.070059359 3.9740056e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.3065912e-05, Final residual = 2.9809733e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.976595e-09, Final residual = 4.4787181e-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 = 0.046986196 0 0.64070793 water fraction, min, max = 0.070052752 3.9449159e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04697961 0 0.64064145 water fraction, min, max = 0.070059342 3.9753968e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046986196 0 0.64070793 water fraction, min, max = 0.070052752 3.9444036e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04697961 0 0.64064144 water fraction, min, max = 0.070059342 3.9738989e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7348287e-05, Final residual = 4.6702033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6964302e-09, Final residual = 5.8285882e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046986197 0 0.64070794 water fraction, min, max = 0.070052752 3.9434959e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04697961 0 0.64064146 water fraction, min, max = 0.070059342 3.9732495e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046986197 0 0.64070794 water fraction, min, max = 0.070052752 3.9439138e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04697961 0 0.64064146 water fraction, min, max = 0.070059342 3.9736362e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2353071e-06, Final residual = 3.1801407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.208473e-09, Final residual = 6.4834221e-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 = 0.046986197 0 0.64070794 water fraction, min, max = 0.070052752 3.943888e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04697961 0 0.64064146 water fraction, min, max = 0.070059342 3.9736154e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046986197 0 0.64070794 water fraction, min, max = 0.070052752 3.9438901e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04697961 0 0.64064146 water fraction, min, max = 0.070059342 3.9736149e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5676584e-07, Final residual = 8.8306805e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8385478e-09, Final residual = 9.7213103e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1182.26 s ClockTime = 1217 s fluxAdjustedLocalCo Co mean: 0.10641688 max: 0.59985198 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011485272 -> dtInletScale=522.40818 fluxAdjustedLocalCo dtLocalScale=1.0002468, dtInletScale=522.40818 -> dtScale=1.0002468 deltaT = 1.8415197 Time = 1754.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046973023 0 0.64057492 water fraction, min, max = 0.070065925 4.0034609e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04696644 0 0.64050811 water fraction, min, max = 0.070072504 4.033423e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046973027 0 0.64057439 water fraction, min, max = 0.070065913 4.003705e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999806 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046966448 0 0.64050758 water fraction, min, max = 0.070072496 4.0340384e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.30449e-05, Final residual = 3.6751745e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6885805e-09, Final residual = 3.4819534e-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 = 0.046973041 0 0.64057463 water fraction, min, max = 0.070065907 4.0047405e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046966472 0 0.64050786 water fraction, min, max = 0.07007248 4.0354173e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046973041 0 0.64057463 water fraction, min, max = 0.070065907 4.0041214e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046966472 0 0.64050785 water fraction, min, max = 0.07007248 4.0337992e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7304974e-05, Final residual = 4.5113749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5548095e-09, Final residual = 6.4883756e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046973042 0 0.64057464 water fraction, min, max = 0.070065907 4.0032008e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046966473 0 0.64050787 water fraction, min, max = 0.070072479 4.0331849e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046973042 0 0.64057464 water fraction, min, max = 0.070065907 4.003712e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046966473 0 0.64050787 water fraction, min, max = 0.070072479 4.0336597e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2323546e-06, Final residual = 3.0925403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1358783e-09, Final residual = 6.3161814e-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 = 0.046973042 0 0.64057464 water fraction, min, max = 0.070065907 4.0036811e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046966473 0 0.64050787 water fraction, min, max = 0.070072479 4.0336338e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046973042 0 0.64057464 water fraction, min, max = 0.070065907 4.0036829e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046966473 0 0.64050787 water fraction, min, max = 0.070072479 4.0336328e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5531905e-07, Final residual = 8.9061459e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9178167e-09, Final residual = 9.7077597e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1183.11 s ClockTime = 1217 s fluxAdjustedLocalCo Co mean: 0.10643544 max: 0.59987113 fluxAdjustedLocalCo inlet-based: CoInlet=0.001148753 -> dtInletScale=522.30551 fluxAdjustedLocalCo dtLocalScale=1.0002148, dtInletScale=522.30551 -> dtScale=1.0002148 deltaT = 1.8418818 Time = 1755.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046959903 0 0.64044104 water fraction, min, max = 0.070079046 4.0637041e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046953337 0 0.64037394 water fraction, min, max = 0.070085608 4.0938921e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046959907 0 0.64044051 water fraction, min, max = 0.070079034 4.0639547e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046953345 0 0.64037341 water fraction, min, max = 0.070085599 4.0945308e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.2887046e-05, Final residual = 4.0052812e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0148189e-09, Final residual = 4.0627774e-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 = 0.046959921 0 0.64044075 water fraction, min, max = 0.070079028 4.0650223e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046953369 0 0.64037368 water fraction, min, max = 0.070085583 4.0958972e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046959921 0 0.64044075 water fraction, min, max = 0.070079027 4.064291e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046953369 0 0.64037368 water fraction, min, max = 0.070085583 4.0941527e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7261639e-05, Final residual = 4.5453942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6098629e-09, Final residual = 6.5361314e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046959921 0 0.64044076 water fraction, min, max = 0.070079027 4.0633531e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046953369 0 0.6403737 water fraction, min, max = 0.070085583 4.0935678e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046959921 0 0.64044076 water fraction, min, max = 0.070079027 4.0639621e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046953369 0 0.6403737 water fraction, min, max = 0.070085583 4.0941383e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.2236087e-06, Final residual = 3.0575687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1038451e-09, Final residual = 6.0864645e-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 = 0.046959921 0 0.64044076 water fraction, min, max = 0.070079027 4.0639285e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046953369 0 0.6403737 water fraction, min, max = 0.070085583 4.0941094e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046959921 0 0.64044076 water fraction, min, max = 0.070079027 4.06393e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046953369 0 0.6403737 water fraction, min, max = 0.070085583 4.0941081e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.5389543e-07, Final residual = 8.8709371e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8726412e-09, Final residual = 9.6190026e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1184.12 s ClockTime = 1218 s fluxAdjustedLocalCo Co mean: 0.10645091 max: 0.59989057 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011489789 -> dtInletScale=522.20281 fluxAdjustedLocalCo dtLocalScale=1.0001824, dtInletScale=522.20281 -> dtScale=1.0001824 deltaT = 1.8418818 Time = 1757.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046946818 0 0.64030659 water fraction, min, max = 0.07009213 4.1244028e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04694027 0 0.64023921 water fraction, min, max = 0.070098674 4.1548162e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046946822 0 0.64030605 water fraction, min, max = 0.070092119 4.1246637e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046940279 0 0.64023868 water fraction, min, max = 0.070098666 4.1554828e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.2994043e-05, Final residual = 4.3267381e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3332715e-09, Final residual = 4.0885732e-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 = 0.046946836 0 0.6403063 water fraction, min, max = 0.070092113 4.1257626e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046940302 0 0.64023895 water fraction, min, max = 0.07009865 4.156833e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046946836 0 0.6403063 water fraction, min, max = 0.070092112 4.1249166e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046940302 0 0.64023895 water fraction, min, max = 0.07009865 4.1549613e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7219575e-05, Final residual = 4.329932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3861187e-09, Final residual = 5.4561896e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046946836 0 0.64030631 water fraction, min, max = 0.070092112 4.1239624e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046940303 0 0.64023897 water fraction, min, max = 0.070098649 4.1544068e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046946836 0 0.64030631 water fraction, min, max = 0.070092112 4.1246696e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046940303 0 0.64023897 water fraction, min, max = 0.070098649 4.1550731e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.1909039e-06, Final residual = 3.0062709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0350104e-09, Final residual = 7.2356752e-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 = 0.046946836 0 0.64030631 water fraction, min, max = 0.070092112 4.1246336e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046940303 0 0.64023897 water fraction, min, max = 0.070098649 4.1550416e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046946836 0 0.64030631 water fraction, min, max = 0.070092112 4.1246352e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046940303 0 0.64023897 water fraction, min, max = 0.070098649 4.1550407e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.4247204e-07, Final residual = 9.2988466e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.310026e-09, Final residual = 9.7123064e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1185.01 s ClockTime = 1219 s fluxAdjustedLocalCo Co mean: 0.10645142 max: 0.59979281 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011489789 -> dtInletScale=522.20281 fluxAdjustedLocalCo dtLocalScale=1.0003454, dtInletScale=522.20281 -> dtScale=1.0003454 deltaT = 1.8422443 Time = 1759.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046933768 0 0.64017156 water fraction, min, max = 0.07010518 4.1855714e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046927238 0 0.64010389 water fraction, min, max = 0.070111707 4.2162243e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046933772 0 0.64017103 water fraction, min, max = 0.070105168 4.1858463e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999815 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046927246 0 0.64010336 water fraction, min, max = 0.070111698 4.2169242e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.3000879e-05, Final residual = 4.2363439e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2457464e-09, Final residual = 3.3178761e-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 = 0.046933786 0 0.64017128 water fraction, min, max = 0.070105162 4.1869781e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046927269 0 0.64010364 water fraction, min, max = 0.070111683 4.2182505e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046933786 0 0.64017127 water fraction, min, max = 0.070105162 4.1859991e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046927269 0 0.64010363 water fraction, min, max = 0.070111683 4.2162332e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7167555e-05, Final residual = 4.3382292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3708823e-09, Final residual = 5.3360431e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046933786 0 0.64017128 water fraction, min, max = 0.070105162 4.1850285e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04692727 0 0.64010365 water fraction, min, max = 0.070111682 4.2157177e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046933786 0 0.64017128 water fraction, min, max = 0.070105162 4.1858515e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04692727 0 0.64010365 water fraction, min, max = 0.070111682 4.2164973e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.1778068e-06, Final residual = 3.10131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1281211e-09, Final residual = 7.4619561e-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 = 0.046933786 0 0.64017128 water fraction, min, max = 0.070105162 4.1858128e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04692727 0 0.64010365 water fraction, min, max = 0.070111682 4.216463e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046933786 0 0.64017128 water fraction, min, max = 0.070105162 4.1858143e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04692727 0 0.64010365 water fraction, min, max = 0.070111682 4.216462e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.3779893e-07, Final residual = 9.1936458e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2025238e-09, Final residual = 9.4870253e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1186.16 s ClockTime = 1221 s fluxAdjustedLocalCo Co mean: 0.10646813 max: 0.59981354 fluxAdjustedLocalCo inlet-based: CoInlet=0.001149205 -> dtInletScale=522.10008 fluxAdjustedLocalCo dtLocalScale=1.0003109, dtInletScale=522.10008 -> dtScale=1.0003109 deltaT = 1.8426069 Time = 1761.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046920752 0 0.64003595 water fraction, min, max = 0.070118196 4.2472395e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046914239 0 0.63996799 water fraction, min, max = 0.070124705 4.2781445e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046920757 0 0.64003542 water fraction, min, max = 0.070118184 4.2475331e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046914247 0 0.63996746 water fraction, min, max = 0.070124697 4.2788834e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.3230677e-05, Final residual = 3.411562e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4192837e-09, Final residual = 5.2047691e-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 = 0.04692077 0 0.64003567 water fraction, min, max = 0.070118178 4.2486983e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04691427 0 0.63996773 water fraction, min, max = 0.070124682 4.2801823e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04692077 0 0.64003567 water fraction, min, max = 0.070118178 4.2475793e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04691427 0 0.63996773 water fraction, min, max = 0.070124682 4.2780129e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.704766e-05, Final residual = 4.8026016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8188054e-09, Final residual = 6.6574193e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046920771 0 0.64003567 water fraction, min, max = 0.070118178 4.2465999e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046914271 0 0.63996775 water fraction, min, max = 0.070124681 4.2775527e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046920771 0 0.64003567 water fraction, min, max = 0.070118178 4.2475418e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046914271 0 0.63996775 water fraction, min, max = 0.070124681 4.2784451e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.1639132e-06, Final residual = 3.0822379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0972894e-09, Final residual = 7.4049534e-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 = 0.046920771 0 0.64003567 water fraction, min, max = 0.070118178 4.2474976e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046914271 0 0.63996775 water fraction, min, max = 0.070124681 4.2784065e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046920771 0 0.64003567 water fraction, min, max = 0.070118178 4.2475002e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046914271 0 0.63996775 water fraction, min, max = 0.070124681 4.2784059e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.3701964e-07, Final residual = 9.0432845e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0458623e-09, Final residual = 9.3920537e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1187.1 s ClockTime = 1221 s fluxAdjustedLocalCo Co mean: 0.10648364 max: 0.59983485 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011494312 -> dtInletScale=521.99732 fluxAdjustedLocalCo dtLocalScale=1.0002753, dtInletScale=521.99732 -> dtScale=1.0002753 deltaT = 1.8429698 Time = 1763.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04690777 0 0.63989976 water fraction, min, max = 0.070131178 4.3094472e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046901274 0 0.6398315 water fraction, min, max = 0.070137671 4.3406231e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046907774 0 0.63989922 water fraction, min, max = 0.070131166 4.3097641e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999982 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046901282 0 0.63983096 water fraction, min, max = 0.070137663 4.3414083e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.3566523e-05, Final residual = 8.4144895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4264173e-09, Final residual = 6.8416767e-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 = 0.046907788 0 0.63989947 water fraction, min, max = 0.07013116 4.3110046e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046901305 0 0.63983124 water fraction, min, max = 0.070137647 4.3427362e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046907788 0 0.63989947 water fraction, min, max = 0.07013116 4.3097161e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046901305 0 0.63983124 water fraction, min, max = 0.070137647 4.3403888e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6939382e-05, Final residual = 5.04191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0605016e-09, Final residual = 6.9064231e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046907788 0 0.63989947 water fraction, min, max = 0.07013116 4.3087253e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046901306 0 0.63983125 water fraction, min, max = 0.070137646 4.3399695e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046907788 0 0.63989947 water fraction, min, max = 0.07013116 4.3097763e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046901306 0 0.63983125 water fraction, min, max = 0.070137646 4.3409645e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.1648355e-06, Final residual = 3.0986114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1223929e-09, Final residual = 7.0656655e-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 = 0.046907788 0 0.63989947 water fraction, min, max = 0.07013116 4.3097254e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046901306 0 0.63983125 water fraction, min, max = 0.070137646 4.3409187e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046907788 0 0.63989947 water fraction, min, max = 0.07013116 4.3097281e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046901306 0 0.63983125 water fraction, min, max = 0.070137646 4.3409188e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.371179e-07, Final residual = 8.8683735e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8714963e-09, Final residual = 9.2924849e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1188.02 s ClockTime = 1222 s fluxAdjustedLocalCo Co mean: 0.10649918 max: 0.59985713 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011496575 -> dtInletScale=521.89455 fluxAdjustedLocalCo dtLocalScale=1.0002382, dtInletScale=521.89455 -> dtScale=1.0002382 deltaT = 1.8433328 Time = 1765.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046894822 0 0.63976297 water fraction, min, max = 0.070144127 4.3722445e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046888342 0 0.63969441 water fraction, min, max = 0.070150603 4.4037063e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046894826 0 0.63976243 water fraction, min, max = 0.070144115 4.3725802e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999823 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04688835 0 0.63969388 water fraction, min, max = 0.070150595 4.4045482e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.327242e-05, Final residual = 8.5376076e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0648692e-10, Final residual = 3.1766398e-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 = 0.046894839 0 0.63976268 water fraction, min, max = 0.070144109 4.3738748e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046888373 0 0.63969415 water fraction, min, max = 0.070150579 4.4058528e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046894839 0 0.63976267 water fraction, min, max = 0.070144109 4.3724158e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046888373 0 0.63969415 water fraction, min, max = 0.070150579 4.4033208e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6964812e-05, Final residual = 4.7083644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7266233e-09, Final residual = 6.2271045e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04689484 0 0.63976268 water fraction, min, max = 0.070144109 4.3714115e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046888374 0 0.63969416 water fraction, min, max = 0.070150578 4.402952e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04689484 0 0.63976268 water fraction, min, max = 0.070144109 4.372587e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046888374 0 0.63969416 water fraction, min, max = 0.070150578 4.404064e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.1795508e-06, Final residual = 3.001896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0214056e-09, Final residual = 6.8152973e-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 = 0.04689484 0 0.63976268 water fraction, min, max = 0.070144109 4.3725286e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046888374 0 0.63969416 water fraction, min, max = 0.070150578 4.4040109e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04689484 0 0.63976268 water fraction, min, max = 0.070144109 4.3725315e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046888374 0 0.63969416 water fraction, min, max = 0.070150578 4.4040111e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.3859487e-07, Final residual = 8.7618796e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7599509e-09, Final residual = 9.3332749e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1188.95 s ClockTime = 1223 s fluxAdjustedLocalCo Co mean: 0.10651473 max: 0.59987964 fluxAdjustedLocalCo inlet-based: CoInlet=0.001149884 -> dtInletScale=521.79175 fluxAdjustedLocalCo dtLocalScale=1.0002006, dtInletScale=521.79175 -> dtScale=1.0002006 deltaT = 1.8436961 Time = 1766.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046881906 0 0.63962558 water fraction, min, max = 0.070157042 4.4356276e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046875443 0 0.63955673 water fraction, min, max = 0.070163501 4.4673836e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04688191 0 0.63962504 water fraction, min, max = 0.07015703 4.4359877e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999826 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046875451 0 0.63955619 water fraction, min, max = 0.070163493 4.4682901e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.2756484e-05, Final residual = 1.739706e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7675285e-09, Final residual = 9.8653513e-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 = 0.046881924 0 0.63962529 water fraction, min, max = 0.070157025 4.4373366e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046875474 0 0.63955647 water fraction, min, max = 0.070163478 4.4695654e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046881924 0 0.63962529 water fraction, min, max = 0.070157024 4.4356987e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046875474 0 0.63955647 water fraction, min, max = 0.070163478 4.4668405e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6835294e-05, Final residual = 5.2496063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2613205e-09, Final residual = 6.7529637e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046881924 0 0.6396253 water fraction, min, max = 0.070157024 4.4346809e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046875475 0 0.63955648 water fraction, min, max = 0.070163477 4.4665259e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046881924 0 0.6396253 water fraction, min, max = 0.070157024 4.4359878e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046875475 0 0.63955648 water fraction, min, max = 0.070163477 4.467761e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.1519156e-06, Final residual = 2.9408452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.952275e-09, Final residual = 6.9510653e-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 = 0.046881924 0 0.6396253 water fraction, min, max = 0.070157024 4.4359207e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046875475 0 0.63955648 water fraction, min, max = 0.070163477 4.4676989e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046881924 0 0.6396253 water fraction, min, max = 0.070157024 4.4359238e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046875475 0 0.63955648 water fraction, min, max = 0.070163477 4.4676997e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.3232227e-07, Final residual = 8.8572089e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8716212e-09, Final residual = 9.371154e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1189.95 s ClockTime = 1224 s fluxAdjustedLocalCo Co mean: 0.10653275 max: 0.59990256 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011501107 -> dtInletScale=521.68893 fluxAdjustedLocalCo dtLocalScale=1.0001624, dtInletScale=521.68893 -> dtScale=1.0001624 deltaT = 1.8436961 Time = 1768.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046869025 0 0.63948762 water fraction, min, max = 0.070169923 4.4996101e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04686258 0 0.63941848 water fraction, min, max = 0.070176365 4.531666e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046869029 0 0.63948708 water fraction, min, max = 0.070169912 4.5e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999829 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046862588 0 0.63941795 water fraction, min, max = 0.070176357 4.5326435e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.2279674e-05, Final residual = 2.9510756e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9612427e-09, Final residual = 9.4087035e-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 = 0.046869042 0 0.63948733 water fraction, min, max = 0.070169906 4.5013974e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04686261 0 0.63941822 water fraction, min, max = 0.070176342 4.5338755e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046869042 0 0.63948733 water fraction, min, max = 0.070169906 4.4995752e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04686261 0 0.63941822 water fraction, min, max = 0.070176341 4.5309519e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6835979e-05, Final residual = 4.8082953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8252855e-09, Final residual = 6.4658007e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046869043 0 0.63948733 water fraction, min, max = 0.070169905 4.4985424e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046862611 0 0.63941823 water fraction, min, max = 0.070176341 4.5306933e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046869043 0 0.63948733 water fraction, min, max = 0.070169905 4.4999886e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046862611 0 0.63941823 water fraction, min, max = 0.070176341 4.5320597e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.1528612e-06, Final residual = 2.9089113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9427652e-09, Final residual = 6.7130709e-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 = 0.046869043 0 0.63948733 water fraction, min, max = 0.070169905 4.4999132e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046862611 0 0.63941823 water fraction, min, max = 0.070176341 4.5319887e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046869043 0 0.63948733 water fraction, min, max = 0.070169905 4.4999162e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046862611 0 0.63941823 water fraction, min, max = 0.070176341 4.53199e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.3037099e-07, Final residual = 8.883611e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8983404e-09, Final residual = 9.247264e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1190.95 s ClockTime = 1225 s fluxAdjustedLocalCo Co mean: 0.10652931 max: 0.59980754 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011501107 -> dtInletScale=521.68893 fluxAdjustedLocalCo dtLocalScale=1.0003209, dtInletScale=521.68893 -> dtScale=1.0003209 deltaT = 1.8440597 Time = 1770.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046856178 0 0.63934907 water fraction, min, max = 0.07018277 4.5642112e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046849749 0 0.63927964 water fraction, min, max = 0.070189195 4.5965865e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046856182 0 0.63934853 water fraction, min, max = 0.070182759 4.5646359e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999832 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046849757 0 0.6392791 water fraction, min, max = 0.070189187 4.5976396e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.1840033e-05, Final residual = 4.0021058e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0044114e-09, Final residual = 3.6425436e-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 = 0.046856195 0 0.63934878 water fraction, min, max = 0.070182753 4.5660818e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046849779 0 0.63927937 water fraction, min, max = 0.070189172 4.5988253e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046856195 0 0.63934878 water fraction, min, max = 0.070182753 4.5640682e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046849779 0 0.63927937 water fraction, min, max = 0.070189172 4.5956957e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6830465e-05, Final residual = 4.2758494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3024555e-09, Final residual = 5.2183466e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046856196 0 0.63934879 water fraction, min, max = 0.070182753 4.5630206e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04684978 0 0.63927939 water fraction, min, max = 0.070189172 4.5954982e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046856196 0 0.63934879 water fraction, min, max = 0.070182753 4.5646149e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04684978 0 0.63927939 water fraction, min, max = 0.070189172 4.5970038e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.1407184e-06, Final residual = 2.9233936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9554441e-09, Final residual = 6.676687e-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 = 0.046856196 0 0.63934879 water fraction, min, max = 0.070182753 4.5645301e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04684978 0 0.63927939 water fraction, min, max = 0.070189172 4.5969229e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046856196 0 0.63934879 water fraction, min, max = 0.070182753 4.5645332e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04684978 0 0.63927939 water fraction, min, max = 0.070189172 4.5969248e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.28407e-07, Final residual = 8.8844795e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8971646e-09, Final residual = 9.2187998e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1191.96 s ClockTime = 1227 s fluxAdjustedLocalCo Co mean: 0.10654667 max: 0.59983088 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011503375 -> dtInletScale=521.58608 fluxAdjustedLocalCo dtLocalScale=1.0002819, dtInletScale=521.58608 -> dtScale=1.0002819 deltaT = 1.8444235 Time = 1772.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046843363 0 0.63920993 water fraction, min, max = 0.070195585 4.6294733e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046836951 0 0.63914019 water fraction, min, max = 0.070201994 4.6621874e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046843367 0 0.63920938 water fraction, min, max = 0.070195573 4.6299379e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999835 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046836959 0 0.63913965 water fraction, min, max = 0.070201986 4.66332e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.1422398e-05, Final residual = 4.5703468e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5717003e-09, Final residual = 5.1852596e-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 = 0.04684338 0 0.63920963 water fraction, min, max = 0.070195568 4.6314309e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046836981 0 0.63913993 water fraction, min, max = 0.070201971 4.6644549e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04684338 0 0.63920963 water fraction, min, max = 0.070195568 4.629219e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046836981 0 0.63913993 water fraction, min, max = 0.070201971 4.6611116e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6776806e-05, Final residual = 4.0460899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.087851e-09, Final residual = 4.9564585e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046843381 0 0.63920964 water fraction, min, max = 0.070195567 4.6281573e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046836982 0 0.63913994 water fraction, min, max = 0.07020197 4.6609828e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046843381 0 0.63920964 water fraction, min, max = 0.070195567 4.6299097e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046836982 0 0.63913994 water fraction, min, max = 0.07020197 4.6626368e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.1278923e-06, Final residual = 2.9012234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9212077e-09, Final residual = 6.2828809e-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 = 0.046843381 0 0.63920964 water fraction, min, max = 0.070195567 4.6298152e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046836982 0 0.63913994 water fraction, min, max = 0.07020197 4.662546e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046843381 0 0.63920964 water fraction, min, max = 0.070195567 4.6298183e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046836982 0 0.63913994 water fraction, min, max = 0.07020197 4.6625486e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.2647848e-07, Final residual = 8.8095527e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8246296e-09, Final residual = 9.0392186e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1192.9 s ClockTime = 1228 s fluxAdjustedLocalCo Co mean: 0.10656202 max: 0.59985433 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011505644 -> dtInletScale=521.4832 fluxAdjustedLocalCo dtLocalScale=1.0002428, dtInletScale=521.4832 -> dtScale=1.0002428 deltaT = 1.8447875 Time = 1774.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046830581 0 0.63907018 water fraction, min, max = 0.070208367 4.6954479e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046824184 0 0.63900015 water fraction, min, max = 0.07021476 4.7285274e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046830585 0 0.63906964 water fraction, min, max = 0.070208356 4.695958e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999837 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046824192 0 0.63899961 water fraction, min, max = 0.070214752 4.7297448e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.1270375e-05, Final residual = 4.8630311e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8636368e-09, Final residual = 5.5085188e-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 = 0.046830598 0 0.63906989 water fraction, min, max = 0.07020835 4.6974979e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046824214 0 0.63899988 water fraction, min, max = 0.070214737 4.7308237e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046830598 0 0.63906988 water fraction, min, max = 0.07020835 4.695077e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046824214 0 0.63899988 water fraction, min, max = 0.070214737 4.7272554e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6738847e-05, Final residual = 3.6974156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7562274e-09, Final residual = 4.2714324e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046830598 0 0.63906989 water fraction, min, max = 0.07020835 4.6939994e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046824215 0 0.63899989 water fraction, min, max = 0.070214737 4.7271989e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046830598 0 0.63906989 water fraction, min, max = 0.07020835 4.6959227e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046824215 0 0.63899989 water fraction, min, max = 0.070214737 4.7290136e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.1134772e-06, Final residual = 2.965608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9909389e-09, Final residual = 6.2609424e-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 = 0.046830598 0 0.63906989 water fraction, min, max = 0.07020835 4.6958182e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046824215 0 0.63899989 water fraction, min, max = 0.070214737 4.7289129e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046830598 0 0.63906989 water fraction, min, max = 0.07020835 4.6958214e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046824215 0 0.63899989 water fraction, min, max = 0.070214737 4.7289156e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.2453727e-07, Final residual = 8.8058339e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8051856e-09, Final residual = 9.0266749e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1193.83 s ClockTime = 1228 s fluxAdjustedLocalCo Co mean: 0.10657736 max: 0.59987809 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011507915 -> dtInletScale=521.3803 fluxAdjustedLocalCo dtLocalScale=1.0002032, dtInletScale=521.3803 -> dtScale=1.0002032 deltaT = 1.8451517 Time = 1776.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046817831 0 0.63892983 water fraction, min, max = 0.070221118 4.7621944e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04681145 0 0.6388595 water fraction, min, max = 0.070227494 4.7956712e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046817834 0 0.63892929 water fraction, min, max = 0.070221106 4.7627561e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046811458 0 0.63885895 water fraction, min, max = 0.070227487 4.796979e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.0832047e-05, Final residual = 5.5293958e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5246383e-09, Final residual = 5.9629721e-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 = 0.046817847 0 0.63892954 water fraction, min, max = 0.070221101 4.7643423e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04681148 0 0.63885923 water fraction, min, max = 0.070227472 4.8004225e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046817847 0 0.63892954 water fraction, min, max = 0.070221101 4.7663748e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04681148 0 0.63885923 water fraction, min, max = 0.070227472 4.8010326e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6728171e-05, Final residual = 3.5402849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6061959e-09, Final residual = 4.2235223e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046817848 0 0.63892955 water fraction, min, max = 0.0702211 4.7632563e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046811481 0 0.63885925 water fraction, min, max = 0.070227471 4.7964985e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046817848 0 0.63892955 water fraction, min, max = 0.0702211 4.7627812e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046811481 0 0.63885925 water fraction, min, max = 0.070227471 4.7960407e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.1110242e-06, Final residual = 3.0326062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0418931e-09, Final residual = 6.7131061e-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 = 0.046817848 0 0.63892955 water fraction, min, max = 0.0702211 4.763692e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046811481 0 0.63885925 water fraction, min, max = 0.070227471 4.7976761e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046817848 0 0.63892955 water fraction, min, max = 0.0702211 4.7636167e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046811481 0 0.63885925 water fraction, min, max = 0.070227471 4.7976044e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.2852082e-07, Final residual = 8.5519373e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5560949e-09, Final residual = 8.9727856e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1194.73 s ClockTime = 1229 s fluxAdjustedLocalCo Co mean: 0.10659267 max: 0.59990189 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011510187 -> dtInletScale=521.27738 fluxAdjustedLocalCo dtLocalScale=1.0001635, dtInletScale=521.27738 -> dtScale=1.0001635 deltaT = 1.8451517 Time = 1778 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046805113 0 0.6387889 water fraction, min, max = 0.070233835 4.8323088e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04679875 0 0.63871828 water fraction, min, max = 0.070240195 4.8677308e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046805117 0 0.63878835 water fraction, min, max = 0.070233824 4.8339302e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999843 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046798758 0 0.63871773 water fraction, min, max = 0.070240187 4.8701467e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.0402936e-05, Final residual = 6.1687983e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1866219e-09, Final residual = 6.4411301e-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 = 0.04680513 0 0.63878861 water fraction, min, max = 0.070233818 4.8356092e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046798779 0 0.63871801 water fraction, min, max = 0.070240173 4.8723775e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04680513 0 0.6387886 water fraction, min, max = 0.070233818 4.8350908e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046798779 0 0.63871801 water fraction, min, max = 0.070240173 4.8705464e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6677047e-05, Final residual = 9.6988404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6968377e-09, Final residual = 2.1479263e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04680513 0 0.63878861 water fraction, min, max = 0.070233818 4.8321426e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04679878 0 0.63871803 water fraction, min, max = 0.070240172 4.8675445e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04680513 0 0.63878861 water fraction, min, max = 0.070233818 4.8344812e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04679878 0 0.63871803 water fraction, min, max = 0.070240172 4.8697481e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.1012717e-06, Final residual = 3.0026728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0253283e-09, Final residual = 6.2730993e-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 = 0.04680513 0 0.63878861 water fraction, min, max = 0.070233818 4.8344613e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04679878 0 0.63871803 water fraction, min, max = 0.070240172 4.8698141e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04680513 0 0.63878861 water fraction, min, max = 0.070233818 4.8344626e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04679878 0 0.63871803 water fraction, min, max = 0.070240172 4.8698186e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.2667235e-07, Final residual = 8.5196266e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5251998e-09, Final residual = 9.039907e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1195.67 s ClockTime = 1230 s fluxAdjustedLocalCo Co mean: 0.10658689 max: 0.59980723 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011510187 -> dtInletScale=521.27738 fluxAdjustedLocalCo dtLocalScale=1.0003214, dtInletScale=521.27738 -> dtScale=1.0003214 deltaT = 1.8455162 Time = 1779.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046792428 0 0.63864738 water fraction, min, max = 0.07024652 4.9066817e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046786081 0 0.63857646 water fraction, min, max = 0.070252864 4.945397e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046792432 0 0.63864683 water fraction, min, max = 0.070246508 4.9105711e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999845 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046786089 0 0.63857591 water fraction, min, max = 0.070252856 4.9500876e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.0319329e-05, Final residual = 6.2591921e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2687335e-09, Final residual = 6.7881675e-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 = 0.046792445 0 0.63864708 water fraction, min, max = 0.070246503 4.908029e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04678611 0 0.63857619 water fraction, min, max = 0.070252842 4.9445632e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046792445 0 0.63864708 water fraction, min, max = 0.070246503 4.9078815e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04678611 0 0.63857619 water fraction, min, max = 0.070252842 4.9430623e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6769514e-05, Final residual = 3.7616179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7805246e-09, Final residual = 1.2782572e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046792445 0 0.63864709 water fraction, min, max = 0.070246503 4.9044816e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046786111 0 0.6385762 water fraction, min, max = 0.070252841 4.9402074e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046792445 0 0.63864709 water fraction, min, max = 0.070246503 4.9070068e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046786111 0 0.6385762 water fraction, min, max = 0.070252841 4.9425825e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.1056784e-06, Final residual = 2.7511864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7846441e-09, Final residual = 5.4925125e-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 = 0.046792445 0 0.63864709 water fraction, min, max = 0.070246503 4.9069992e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046786111 0 0.63857621 water fraction, min, max = 0.070252841 4.9426757e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046792445 0 0.63864709 water fraction, min, max = 0.070246503 4.906987e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046786111 0 0.63857621 water fraction, min, max = 0.070252841 4.9426688e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.2177154e-07, Final residual = 9.0906114e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0807517e-09, Final residual = 9.4141255e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1196.61 s ClockTime = 1231 s fluxAdjustedLocalCo Co mean: 0.1066048 max: 0.59983145 fluxAdjustedLocalCo inlet-based: CoInlet=0.001151246 -> dtInletScale=521.17443 fluxAdjustedLocalCo dtLocalScale=1.000281, dtInletScale=521.17443 -> dtScale=1.000281 deltaT = 1.845881 Time = 1781.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046779775 0 0.63850526 water fraction, min, max = 0.070259173 4.9798573e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046773443 0 0.63843403 water fraction, min, max = 0.070265501 5.0202265e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046779779 0 0.63850471 water fraction, min, max = 0.070259162 4.9863742e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046773451 0 0.63843349 water fraction, min, max = 0.070265494 5.0274969e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.1192325e-05, Final residual = 6.7501146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7478035e-09, Final residual = 6.9580122e-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 = 0.046779792 0 0.63850496 water fraction, min, max = 0.070259157 4.9811212e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046773472 0 0.63843376 water fraction, min, max = 0.070265479 5.0177608e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046779792 0 0.63850496 water fraction, min, max = 0.070259156 4.9809315e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046773472 0 0.63843376 water fraction, min, max = 0.070265479 5.0161897e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6503308e-05, Final residual = 4.1549486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1926422e-09, Final residual = 5.9537204e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046779792 0 0.63850497 water fraction, min, max = 0.070259156 4.9775026e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046773473 0 0.63843378 water fraction, min, max = 0.070265479 5.0137892e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046779792 0 0.63850497 water fraction, min, max = 0.070259156 4.9803086e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046773473 0 0.63843378 water fraction, min, max = 0.070265479 5.016425e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.0902965e-06, Final residual = 2.4648176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4891782e-09, Final residual = 4.6727256e-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 = 0.046779792 0 0.63850497 water fraction, min, max = 0.070259156 4.9802229e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046773473 0 0.63843378 water fraction, min, max = 0.070265479 5.0164048e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046779792 0 0.63850497 water fraction, min, max = 0.070259156 4.9802284e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046773473 0 0.63843378 water fraction, min, max = 0.070265479 5.0164152e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.1703499e-07, Final residual = 8.7370895e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7353448e-09, Final residual = 9.0985758e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1197.68 s ClockTime = 1232 s fluxAdjustedLocalCo Co mean: 0.10662003 max: 0.59985661 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011514736 -> dtInletScale=521.07145 fluxAdjustedLocalCo dtLocalScale=1.000239, dtInletScale=521.07145 -> dtScale=1.000239 deltaT = 1.8462459 Time = 1783.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046767153 0 0.63836253 water fraction, min, max = 0.070271795 5.0539823e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046760837 0 0.638291 water fraction, min, max = 0.070278108 5.0961353e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046767157 0 0.63836198 water fraction, min, max = 0.070271784 5.0632605e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046760844 0 0.63829045 water fraction, min, max = 0.0702781 5.1060827e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.0642543e-05, Final residual = 4.0712607e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0783789e-09, Final residual = 7.3534426e-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 = 0.046767169 0 0.63836223 water fraction, min, max = 0.070271779 5.055164e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046760866 0 0.63829073 water fraction, min, max = 0.070278086 5.0921103e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046767169 0 0.63836223 water fraction, min, max = 0.070271779 5.0548524e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046760866 0 0.63829073 water fraction, min, max = 0.070278086 5.0903918e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6376464e-05, Final residual = 5.3102609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3180398e-09, Final residual = 7.5527955e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04676717 0 0.63836224 water fraction, min, max = 0.070271779 5.0514658e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046760866 0 0.63829075 water fraction, min, max = 0.070278086 5.0882643e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04676717 0 0.63836224 water fraction, min, max = 0.070271779 5.0543731e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046760866 0 0.63829075 water fraction, min, max = 0.070278086 5.0909968e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.0733671e-06, Final residual = 2.4701958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5040993e-09, Final residual = 4.5183013e-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 = 0.04676717 0 0.63836224 water fraction, min, max = 0.070271779 5.0542492e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046760866 0 0.63829075 water fraction, min, max = 0.070278086 5.0909389e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04676717 0 0.63836224 water fraction, min, max = 0.070271779 5.0543175e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046760866 0 0.63829075 water fraction, min, max = 0.070278086 5.0910077e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.1303134e-07, Final residual = 8.4796435e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4833451e-09, Final residual = 8.8681743e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1198.78 s ClockTime = 1234 s fluxAdjustedLocalCo Co mean: 0.10663522 max: 0.59988141 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011517012 -> dtInletScale=520.96845 fluxAdjustedLocalCo dtLocalScale=1.0001977, dtInletScale=520.96845 -> dtScale=1.0001977 deltaT = 1.8466111 Time = 1785.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046754562 0 0.63821919 water fraction, min, max = 0.070284387 5.1288991e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046748261 0 0.63814736 water fraction, min, max = 0.070290684 5.1727385e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046754565 0 0.63821864 water fraction, min, max = 0.070284375 5.1408458e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999839 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046748269 0 0.63814681 water fraction, min, max = 0.070290676 5.185258e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.0064986e-05, Final residual = 6.6246894e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6219943e-09, Final residual = 5.4938917e-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 = 0.046754578 0 0.63821889 water fraction, min, max = 0.07028437 5.1299018e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04674829 0 0.63814709 water fraction, min, max = 0.070290662 5.1671551e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046754578 0 0.63821889 water fraction, min, max = 0.07028437 5.1295224e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04674829 0 0.63814709 water fraction, min, max = 0.070290662 5.1653341e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.649383e-05, Final residual = 4.7549926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7846484e-09, Final residual = 6.3064e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046754578 0 0.6382189 water fraction, min, max = 0.07028437 5.1262126e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04674829 0 0.63814711 water fraction, min, max = 0.070290662 5.1634334e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046754578 0 0.6382189 water fraction, min, max = 0.07028437 5.1292096e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04674829 0 0.63814711 water fraction, min, max = 0.070290662 5.1662522e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.063578e-06, Final residual = 2.5564869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5924142e-09, Final residual = 5.1212237e-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 = 0.046754578 0 0.6382189 water fraction, min, max = 0.07028437 5.1290633e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04674829 0 0.63814711 water fraction, min, max = 0.070290662 5.1661567e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046754578 0 0.6382189 water fraction, min, max = 0.07028437 5.1291429e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04674829 0 0.63814711 water fraction, min, max = 0.070290662 5.1662367e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.1404247e-07, Final residual = 8.0122222e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0164004e-09, Final residual = 8.3195588e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1199.89 s ClockTime = 1235 s fluxAdjustedLocalCo Co mean: 0.10665036 max: 0.59990592 fluxAdjustedLocalCo inlet-based: CoInlet=0.001151929 -> dtInletScale=520.86543 fluxAdjustedLocalCo dtLocalScale=1.0001568, dtInletScale=520.86543 -> dtScale=1.0001568 deltaT = 1.8466111 Time = 1787.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046742002 0 0.63807526 water fraction, min, max = 0.070296946 5.2043418e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046735718 0 0.63800314 water fraction, min, max = 0.070303226 5.2496927e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046742006 0 0.63807471 water fraction, min, max = 0.070296935 5.2188257e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046735726 0 0.6380026 water fraction, min, max = 0.070303219 5.2646474e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9558621e-05, Final residual = 7.0021505e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0215493e-09, Final residual = 7.7103214e-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 = 0.046742018 0 0.63807496 water fraction, min, max = 0.07029693 5.2051543e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046735747 0 0.63800287 water fraction, min, max = 0.070303205 5.2426323e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046742018 0 0.63807496 water fraction, min, max = 0.07029693 5.204663e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046735747 0 0.63800287 water fraction, min, max = 0.070303205 5.2406633e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6487902e-05, Final residual = 4.4205392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4394784e-09, Final residual = 7.5106791e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046742019 0 0.63807497 water fraction, min, max = 0.070296929 5.2015005e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046735747 0 0.63800289 water fraction, min, max = 0.070303205 5.2390211e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046742019 0 0.63807497 water fraction, min, max = 0.070296929 5.2045843e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046735747 0 0.63800289 water fraction, min, max = 0.070303205 5.2419234e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.0490595e-06, Final residual = 2.6892471e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7198393e-09, Final residual = 5.2189554e-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 = 0.046742019 0 0.63807497 water fraction, min, max = 0.070296929 5.2044234e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046735747 0 0.63800289 water fraction, min, max = 0.070303205 5.2418029e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046742019 0 0.63807497 water fraction, min, max = 0.070296929 5.2045088e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046735747 0 0.63800289 water fraction, min, max = 0.070303205 5.2418888e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.118178e-07, Final residual = 8.2530597e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.256251e-09, Final residual = 8.4588163e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1200.91 s ClockTime = 1236 s fluxAdjustedLocalCo Co mean: 0.10664428 max: 0.59981123 fluxAdjustedLocalCo inlet-based: CoInlet=0.001151929 -> dtInletScale=520.86543 fluxAdjustedLocalCo dtLocalScale=1.0003147, dtInletScale=520.86543 -> dtScale=1.0003147 deltaT = 1.8469765 Time = 1789.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046729475 0 0.63793074 water fraction, min, max = 0.070309474 5.2801311e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046723206 0 0.63785832 water fraction, min, max = 0.070315739 5.3268406e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046729478 0 0.63793019 water fraction, min, max = 0.070309463 5.2969987e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999834 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046723213 0 0.63785777 water fraction, min, max = 0.070315731 5.3440782e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.927938e-05, Final residual = 8.5948975e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5928493e-09, Final residual = 8.5196529e-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 = 0.046729491 0 0.63793044 water fraction, min, max = 0.070309458 5.2807848e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046723234 0 0.63785805 water fraction, min, max = 0.070315718 5.3184222e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046729491 0 0.63793044 water fraction, min, max = 0.070309457 5.280138e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046723234 0 0.63785804 water fraction, min, max = 0.070315718 5.3162596e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6428251e-05, Final residual = 5.0220981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0278722e-09, Final residual = 6.5308573e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046729491 0 0.63793045 water fraction, min, max = 0.070309457 5.2771403e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046723235 0 0.63785806 water fraction, min, max = 0.070315717 5.3148707e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046729491 0 0.63793045 water fraction, min, max = 0.070309457 5.2803152e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046723235 0 0.63785806 water fraction, min, max = 0.070315717 5.3178612e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.0439146e-06, Final residual = 2.7001599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7264597e-09, Final residual = 5.7316004e-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 = 0.046729491 0 0.63793045 water fraction, min, max = 0.070309457 5.2801439e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046723235 0 0.63785806 water fraction, min, max = 0.070315717 5.3177223e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046729491 0 0.63793045 water fraction, min, max = 0.070309457 5.2802314e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046723235 0 0.63785806 water fraction, min, max = 0.070315717 5.3178105e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.1154993e-07, Final residual = 8.2644822e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2643686e-09, Final residual = 8.2834295e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1201.92 s ClockTime = 1237 s fluxAdjustedLocalCo Co mean: 0.10666038 max: 0.59983533 fluxAdjustedLocalCo inlet-based: CoInlet=0.001152157 -> dtInletScale=520.76237 fluxAdjustedLocalCo dtLocalScale=1.0002745, dtInletScale=520.76237 -> dtScale=1.0002745 deltaT = 1.8473422 Time = 1790.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046716977 0 0.63778561 water fraction, min, max = 0.070321971 5.3561188e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046710724 0 0.63771288 water fraction, min, max = 0.070328221 5.4040246e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046716981 0 0.63778506 water fraction, min, max = 0.07032196 5.3751909e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999833 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046710731 0 0.63771233 water fraction, min, max = 0.070328213 5.423373e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.8908215e-05, Final residual = 9.3545625e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3519318e-09, Final residual = 1.103923e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046716993 0 0.63778531 water fraction, min, max = 0.070321955 5.356642e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046710752 0 0.63771261 water fraction, min, max = 0.0703282 5.3943702e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046716993 0 0.63778531 water fraction, min, max = 0.070321955 5.3558086e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046710752 0 0.63771261 water fraction, min, max = 0.0703282 5.3919808e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6354098e-05, Final residual = 5.1216309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1377771e-09, Final residual = 7.3154151e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046716994 0 0.63778532 water fraction, min, max = 0.070321954 5.3529791e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046710753 0 0.63771262 water fraction, min, max = 0.070328199 5.3908351e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046716994 0 0.63778532 water fraction, min, max = 0.070321954 5.3562503e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046710753 0 0.63771262 water fraction, min, max = 0.070328199 5.3939189e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.0155539e-06, Final residual = 2.778438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8115256e-09, Final residual = 5.8821921e-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 = 0.046716994 0 0.63778532 water fraction, min, max = 0.070321954 5.3560699e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046710753 0 0.63771262 water fraction, min, max = 0.070328199 5.3937644e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046716994 0 0.63778532 water fraction, min, max = 0.070321954 5.3561583e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046710753 0 0.63771262 water fraction, min, max = 0.070328199 5.3938549e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.0259674e-07, Final residual = 8.32784e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3336974e-09, Final residual = 8.1201692e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1202.84 s ClockTime = 1238 s fluxAdjustedLocalCo Co mean: 0.10668475 max: 0.59985934 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011523851 -> dtInletScale=520.65929 fluxAdjustedLocalCo dtLocalScale=1.0002345, dtInletScale=520.65929 -> dtScale=1.0002345 deltaT = 1.8477081 Time = 1792.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04670451 0 0.63763987 water fraction, min, max = 0.070334438 5.430269e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046698272 0 0.63756683 water fraction, min, max = 0.070340673 5.48111e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046704514 0 0.63763932 water fraction, min, max = 0.070334427 5.4532533e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999832 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04669828 0 0.63756628 water fraction, min, max = 0.070340665 5.5023887e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.859589e-05, Final residual = 8.8715801e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8863253e-09, Final residual = 9.2558536e-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 = 0.046704526 0 0.63763957 water fraction, min, max = 0.070334422 5.4183861e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0466983 0 0.63756656 water fraction, min, max = 0.070340652 5.4536727e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046704526 0 0.63763956 water fraction, min, max = 0.070334422 5.4315548e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0466983 0 0.63756656 water fraction, min, max = 0.070340652 5.4677145e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6311911e-05, Final residual = 5.2227951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.247352e-09, Final residual = 7.6989874e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046704527 0 0.63763957 water fraction, min, max = 0.070334421 5.4217876e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046698301 0 0.63756657 water fraction, min, max = 0.070340651 5.4105499e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046704527 0 0.63763957 water fraction, min, max = 0.070334421 5.4268637e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046698301 0 0.63756657 water fraction, min, max = 0.070340651 5.4156469e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.0172844e-06, Final residual = 2.768783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7963476e-09, Final residual = 6.0376579e-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 = 0.046704527 0 0.63763957 water fraction, min, max = 0.070334421 5.4319125e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046698301 0 0.63756658 water fraction, min, max = 0.070340651 5.4251143e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046704527 0 0.63763957 water fraction, min, max = 0.070334421 5.4321518e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046698301 0 0.63756658 water fraction, min, max = 0.070340651 5.4273389e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.0409467e-07, Final residual = 7.9247172e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9228718e-09, Final residual = 7.8899818e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1203.71 s ClockTime = 1239 s fluxAdjustedLocalCo Co mean: 0.10669979 max: 0.59988325 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011526133 -> dtInletScale=520.55619 fluxAdjustedLocalCo dtLocalScale=1.0001946, dtInletScale=520.55619 -> dtScale=1.0001946 deltaT = 1.8477081 Time = 1794.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046692075 0 0.63749353 water fraction, min, max = 0.070346873 5.4296929e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046685853 0 0.6374202 water fraction, min, max = 0.070353092 5.4897609e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046692078 0 0.63749298 water fraction, min, max = 0.070346862 5.5310759e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999832 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04668586 0 0.63741965 water fraction, min, max = 0.070353084 5.5810237e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.8266726e-05, Final residual = 8.1658798e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1772075e-09, Final residual = 1.1370497e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046692091 0 0.63749322 water fraction, min, max = 0.070346858 5.4177278e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046685881 0 0.63741993 water fraction, min, max = 0.070353071 5.4630521e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046692091 0 0.63749322 water fraction, min, max = 0.070346857 5.473703e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046685881 0 0.63741992 water fraction, min, max = 0.070353071 5.5145558e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.629232e-05, Final residual = 5.2258307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.233983e-09, Final residual = 6.9205354e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046692091 0 0.63749323 water fraction, min, max = 0.070346857 5.4189824e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046685881 0 0.63741994 water fraction, min, max = 0.07035307 5.4072794e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046692091 0 0.63749323 water fraction, min, max = 0.070346857 5.4266439e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046685881 0 0.63741994 water fraction, min, max = 0.07035307 5.4146599e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.0108394e-06, Final residual = 2.5862194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.630087e-09, Final residual = 5.5067507e-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 = 0.046692091 0 0.63749323 water fraction, min, max = 0.070346857 5.431353e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046685881 0 0.63741994 water fraction, min, max = 0.07035307 5.4236839e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046692091 0 0.63749323 water fraction, min, max = 0.070346857 5.4333439e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046685881 0 0.63741994 water fraction, min, max = 0.07035307 5.4254914e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.0149033e-07, Final residual = 7.6785971e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6920476e-09, Final residual = 7.6931355e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1204.68 s ClockTime = 1240 s fluxAdjustedLocalCo Co mean: 0.1066973 max: 0.59978827 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011526133 -> dtInletScale=520.55619 fluxAdjustedLocalCo dtLocalScale=1.000353, dtInletScale=520.55619 -> dtScale=1.000353 deltaT = 1.8480742 Time = 1796.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04667967 0 0.63734659 water fraction, min, max = 0.070359278 5.4281948e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046673463 0 0.63727296 water fraction, min, max = 0.070365481 5.4973933e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046679674 0 0.63734604 water fraction, min, max = 0.070359267 5.6085851e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999832 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046673471 0 0.63727241 water fraction, min, max = 0.070365474 5.659246e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.7944484e-05, Final residual = 7.2622909e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2603761e-09, Final residual = 9.7488016e-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 = 0.046679686 0 0.63734629 water fraction, min, max = 0.070359262 5.4160177e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046673491 0 0.63727268 water fraction, min, max = 0.070365461 5.4725498e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046679686 0 0.63734628 water fraction, min, max = 0.070359262 5.4823489e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046673491 0 0.63727268 water fraction, min, max = 0.070365461 5.5331945e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6250075e-05, Final residual = 5.3259956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3378169e-09, Final residual = 7.0920287e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046679687 0 0.63734629 water fraction, min, max = 0.070359262 5.4156852e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046673492 0 0.6372727 water fraction, min, max = 0.07036546 5.4041263e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046679687 0 0.63734629 water fraction, min, max = 0.070359262 5.4258427e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046673492 0 0.6372727 water fraction, min, max = 0.07036546 5.4137093e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.0002731e-06, Final residual = 2.5972233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.643935e-09, Final residual = 5.6549973e-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 = 0.046679687 0 0.63734629 water fraction, min, max = 0.070359262 5.4297393e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046673492 0 0.6372727 water fraction, min, max = 0.07036546 5.4214967e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046679687 0 0.63734629 water fraction, min, max = 0.070359262 5.4326995e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046673492 0 0.6372727 water fraction, min, max = 0.07036546 5.4241641e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.9882697e-07, Final residual = 7.5596598e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5623997e-09, Final residual = 7.5262028e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1205.61 s ClockTime = 1241 s fluxAdjustedLocalCo Co mean: 0.10671598 max: 0.59981198 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011528417 -> dtInletScale=520.45305 fluxAdjustedLocalCo dtLocalScale=1.0003135, dtInletScale=520.45305 -> dtScale=1.0003135 deltaT = 1.8484406 Time = 1798.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046667296 0 0.63719903 water fraction, min, max = 0.070371652 5.4271482e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046661103 0 0.63712509 water fraction, min, max = 0.070377841 5.5066647e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046667299 0 0.63719848 water fraction, min, max = 0.070371642 5.685727e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999833 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046661111 0 0.63712454 water fraction, min, max = 0.070377834 5.7370134e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.7653622e-05, Final residual = 6.4461114e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4555672e-09, Final residual = 6.0572544e-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 = 0.046667311 0 0.63719873 water fraction, min, max = 0.070371637 5.4148224e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046661131 0 0.63712482 water fraction, min, max = 0.070377821 5.4836628e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046667311 0 0.63719873 water fraction, min, max = 0.070371637 5.4925233e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046661131 0 0.63712482 water fraction, min, max = 0.07037782 5.5543265e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6171622e-05, Final residual = 5.473336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4817008e-09, Final residual = 7.1029343e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046667312 0 0.63719874 water fraction, min, max = 0.070371636 5.4144864e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046661132 0 0.63712483 water fraction, min, max = 0.07037782 5.4046517e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046667312 0 0.63719874 water fraction, min, max = 0.070371636 5.4269475e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046661132 0 0.63712483 water fraction, min, max = 0.07037782 5.4162823e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.9802115e-06, Final residual = 2.5534939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5949031e-09, Final residual = 5.8843201e-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 = 0.046667312 0 0.63719874 water fraction, min, max = 0.070371636 5.4282119e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046661132 0 0.63712484 water fraction, min, max = 0.07037782 5.4193977e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046667312 0 0.63719874 water fraction, min, max = 0.070371636 5.4329835e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046661132 0 0.63712484 water fraction, min, max = 0.07037782 5.4236644e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.9473926e-07, Final residual = 7.5357804e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5331344e-09, Final residual = 7.4131822e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1206.53 s ClockTime = 1242 s fluxAdjustedLocalCo Co mean: 0.10673099 max: 0.59983563 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011530703 -> dtInletScale=520.34988 fluxAdjustedLocalCo dtLocalScale=1.000274, dtInletScale=520.34988 -> dtScale=1.000274 deltaT = 1.8488072 Time = 1800.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046654951 0 0.63705086 water fraction, min, max = 0.070383997 5.4268228e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046648773 0 0.63697662 water fraction, min, max = 0.070390171 5.5180067e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046654954 0 0.63705031 water fraction, min, max = 0.070383987 5.762486e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999833 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046648781 0 0.63697607 water fraction, min, max = 0.070390164 5.8143479e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.7276485e-05, Final residual = 5.4395559e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4538968e-09, Final residual = 1.1228429e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046654966 0 0.63705056 water fraction, min, max = 0.070383982 5.414449e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046648801 0 0.63697634 water fraction, min, max = 0.070390151 5.4967794e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046654966 0 0.63705056 water fraction, min, max = 0.070383982 5.5046057e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046648801 0 0.63697634 water fraction, min, max = 0.070390151 5.5783507e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6122157e-05, Final residual = 5.5172494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5324219e-09, Final residual = 7.7798539e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046654967 0 0.63705057 water fraction, min, max = 0.070383981 5.4141091e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046648802 0 0.63697635 water fraction, min, max = 0.07039015 5.4063049e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046654967 0 0.63705057 water fraction, min, max = 0.070383981 5.4291674e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046648802 0 0.63697635 water fraction, min, max = 0.07039015 5.4202236e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.9707333e-06, Final residual = 2.5686323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6102724e-09, Final residual = 5.585006e-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 = 0.046654967 0 0.63705057 water fraction, min, max = 0.070383981 5.4273405e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046648802 0 0.63697636 water fraction, min, max = 0.07039015 5.4178762e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046654967 0 0.63705057 water fraction, min, max = 0.070383981 5.4344052e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046648802 0 0.63697636 water fraction, min, max = 0.07039015 5.4241727e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.9227872e-07, Final residual = 7.5708952e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5821849e-09, Final residual = 7.4555166e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1207.52 s ClockTime = 1243 s fluxAdjustedLocalCo Co mean: 0.10674652 max: 0.59985929 fluxAdjustedLocalCo inlet-based: CoInlet=0.001153299 -> dtInletScale=520.2467 fluxAdjustedLocalCo dtLocalScale=1.0002346, dtInletScale=520.2467 -> dtScale=1.0002346 deltaT = 1.8491741 Time = 1802.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046642635 0 0.63690207 water fraction, min, max = 0.070396313 5.4273768e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046636473 0 0.63682752 water fraction, min, max = 0.070402472 5.531774e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046642639 0 0.63690152 water fraction, min, max = 0.070396302 5.8387754e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999835 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04663648 0 0.63682697 water fraction, min, max = 0.070402465 5.8911613e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.7071549e-05, Final residual = 5.1345945e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1316943e-09, Final residual = 5.193633e-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 = 0.046642651 0 0.63690177 water fraction, min, max = 0.070396297 5.4150771e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0466365 0 0.63682724 water fraction, min, max = 0.070402452 5.5120941e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046642651 0 0.63690177 water fraction, min, max = 0.070396297 5.5187896e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0466365 0 0.63682724 water fraction, min, max = 0.070402452 5.6055722e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.608341e-05, Final residual = 5.457059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4740094e-09, Final residual = 7.065073e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046642651 0 0.63690178 water fraction, min, max = 0.070396297 5.4147329e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046636501 0 0.63682725 water fraction, min, max = 0.070402451 5.4091431e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046642651 0 0.63690178 water fraction, min, max = 0.070396297 5.4325657e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046636501 0 0.63682725 water fraction, min, max = 0.070402451 5.4255102e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.9624795e-06, Final residual = 2.5585833e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5808202e-09, Final residual = 5.2942398e-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 = 0.046642651 0 0.63690178 water fraction, min, max = 0.070396297 5.4273079e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046636501 0 0.63682725 water fraction, min, max = 0.070402451 5.4170754e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046642651 0 0.63690178 water fraction, min, max = 0.070396297 5.4369951e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046636501 0 0.63682725 water fraction, min, max = 0.070402451 5.4256916e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.9028711e-07, Final residual = 7.4532932e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4530973e-09, Final residual = 7.2944214e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1208.42 s ClockTime = 1243 s fluxAdjustedLocalCo Co mean: 0.10676158 max: 0.599883 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011535278 -> dtInletScale=520.1435 fluxAdjustedLocalCo dtLocalScale=1.000195, dtInletScale=520.1435 -> dtScale=1.000195 deltaT = 1.8491741 Time = 1803.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04663035 0 0.63675268 water fraction, min, max = 0.070408598 5.428811e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046624204 0 0.63667782 water fraction, min, max = 0.070414741 5.548176e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046630354 0 0.63675213 water fraction, min, max = 0.070408587 5.9145184e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046624211 0 0.63667727 water fraction, min, max = 0.070414734 5.9501251e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.6828114e-05, Final residual = 4.5036564e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5193162e-09, Final residual = 5.9451105e-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 = 0.046630366 0 0.63675237 water fraction, min, max = 0.070408582 5.4167099e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046624231 0 0.63667754 water fraction, min, max = 0.070414721 5.5295655e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046630366 0 0.63675237 water fraction, min, max = 0.070408582 5.5350051e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046624231 0 0.63667754 water fraction, min, max = 0.070414721 5.6358466e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6054672e-05, Final residual = 5.3947694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4043632e-09, Final residual = 8.8472611e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046630366 0 0.63675238 water fraction, min, max = 0.070408582 5.4163613e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046624232 0 0.63667756 water fraction, min, max = 0.07041472 5.4133087e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046630366 0 0.63675238 water fraction, min, max = 0.070408582 5.437253e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046624232 0 0.63667756 water fraction, min, max = 0.07041472 5.4323562e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.9451907e-06, Final residual = 2.5628279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5908834e-09, Final residual = 5.7127585e-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 = 0.046630366 0 0.63675238 water fraction, min, max = 0.070408582 5.4280898e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046624232 0 0.63667756 water fraction, min, max = 0.07041472 5.4169818e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046630366 0 0.63675238 water fraction, min, max = 0.070408582 5.4404772e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046624232 0 0.63667756 water fraction, min, max = 0.07041472 5.4279844e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.8568538e-07, Final residual = 7.4186632e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4298532e-09, Final residual = 7.2696575e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1209.36 s ClockTime = 1245 s fluxAdjustedLocalCo Co mean: 0.10675693 max: 0.5997876 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011535278 -> dtInletScale=520.1435 fluxAdjustedLocalCo dtLocalScale=1.0003541, dtInletScale=520.1435 -> dtScale=1.0003541 deltaT = 1.8495412 Time = 1805.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046618096 0 0.63660267 water fraction, min, max = 0.070420852 5.4309185e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046611964 0 0.6365275 water fraction, min, max = 0.070426981 5.566104e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0466181 0 0.63660212 water fraction, min, max = 0.070420841 5.9478597e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046611971 0 0.63652695 water fraction, min, max = 0.070426973 5.9534218e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.6537102e-05, Final residual = 2.8089661e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8065294e-09, Final residual = 1.6757335e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046618111 0 0.63660236 water fraction, min, max = 0.070420837 5.4191067e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046611991 0 0.63652722 water fraction, min, max = 0.070426961 5.5489402e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046618111 0 0.63660236 water fraction, min, max = 0.070420837 5.5529522e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046611991 0 0.63652722 water fraction, min, max = 0.070426961 5.6688725e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6036675e-05, Final residual = 5.2619591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2694465e-09, Final residual = 7.26803e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046618112 0 0.63660237 water fraction, min, max = 0.070420836 5.4187531e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046611992 0 0.63652724 water fraction, min, max = 0.07042696 5.4186845e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046618112 0 0.63660237 water fraction, min, max = 0.070420836 5.4431019e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046611992 0 0.63652724 water fraction, min, max = 0.07042696 5.4407739e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.9377668e-06, Final residual = 2.53098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5677996e-09, Final residual = 5.8242884e-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 = 0.046618112 0 0.63660237 water fraction, min, max = 0.070420836 5.4294489e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046611992 0 0.63652724 water fraction, min, max = 0.07042696 5.4172922e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046618112 0 0.63660237 water fraction, min, max = 0.070420836 5.4431032e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046611992 0 0.63652724 water fraction, min, max = 0.07042696 5.4293778e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.824046e-07, Final residual = 7.436701e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4456828e-09, Final residual = 7.2577669e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1210.38 s ClockTime = 1246 s fluxAdjustedLocalCo Co mean: 0.10677185 max: 0.59981091 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011537568 -> dtInletScale=520.04026 fluxAdjustedLocalCo dtLocalScale=1.0003152, dtInletScale=520.04026 -> dtScale=1.0003152 deltaT = 1.8499085 Time = 1807.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046605871 0 0.63645204 water fraction, min, max = 0.070433078 5.4322271e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046599753 0 0.63637656 water fraction, min, max = 0.070439191 5.5852944e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046605874 0 0.63645148 water fraction, min, max = 0.070433067 5.9507293e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999839 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046599761 0 0.63637601 water fraction, min, max = 0.070439184 5.9563936e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.6224776e-05, Final residual = 1.7796395e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8066205e-09, Final residual = 6.8231281e-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 = 0.046605886 0 0.63645173 water fraction, min, max = 0.070433062 5.4205952e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04659978 0 0.63637628 water fraction, min, max = 0.070439171 5.568682e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046605886 0 0.63645173 water fraction, min, max = 0.070433062 5.5711377e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04659978 0 0.63637627 water fraction, min, max = 0.070439171 5.7032448e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5992719e-05, Final residual = 5.3745163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3834533e-09, Final residual = 7.1352214e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046605886 0 0.63645174 water fraction, min, max = 0.070433062 5.4202361e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046599781 0 0.63637629 water fraction, min, max = 0.070439171 5.4234962e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046605886 0 0.63645174 water fraction, min, max = 0.070433062 5.4483503e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046599781 0 0.63637629 water fraction, min, max = 0.070439171 5.4487492e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.9238255e-06, Final residual = 2.4588557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5112188e-09, Final residual = 5.4459244e-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 = 0.046605886 0 0.63645174 water fraction, min, max = 0.070433062 5.4299546e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046599781 0 0.63637629 water fraction, min, max = 0.070439171 5.4169788e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046605886 0 0.63645174 water fraction, min, max = 0.070433062 5.446034e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046599781 0 0.63637629 water fraction, min, max = 0.070439171 5.4311378e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.7841106e-07, Final residual = 7.4883638e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4983501e-09, Final residual = 7.1627552e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1211.29 s ClockTime = 1247 s fluxAdjustedLocalCo Co mean: 0.10678669 max: 0.59983407 fluxAdjustedLocalCo inlet-based: CoInlet=0.001153986 -> dtInletScale=519.93699 fluxAdjustedLocalCo dtLocalScale=1.0002766, dtInletScale=519.93699 -> dtScale=1.0002766 deltaT = 1.8502761 Time = 1809.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046593674 0 0.63630077 water fraction, min, max = 0.070445274 5.4338488e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046587571 0 0.63622498 water fraction, min, max = 0.070451373 5.6070165e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046593678 0 0.63630022 water fraction, min, max = 0.070445263 5.9532291e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999841 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046587579 0 0.63622443 water fraction, min, max = 0.070451366 5.9589986e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.5939917e-05, Final residual = 6.3552062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3561835e-09, Final residual = 8.1468894e-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 = 0.046593689 0 0.63630047 water fraction, min, max = 0.070445259 5.4224403e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046587598 0 0.6362247 water fraction, min, max = 0.070451354 5.5898407e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04659369 0 0.63630047 water fraction, min, max = 0.070445259 5.5906351e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046587598 0 0.6362247 water fraction, min, max = 0.070451353 5.7398058e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5928835e-05, Final residual = 5.3242175e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3396082e-09, Final residual = 6.7384934e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04659369 0 0.63630047 water fraction, min, max = 0.070445258 5.4220754e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046587599 0 0.63622471 water fraction, min, max = 0.070451353 5.4290199e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04659369 0 0.63630047 water fraction, min, max = 0.070445258 5.4542629e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046587599 0 0.63622471 water fraction, min, max = 0.070451353 5.4577414e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.9133028e-06, Final residual = 2.4849898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5211297e-09, Final residual = 5.7241787e-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 = 0.04659369 0 0.63630047 water fraction, min, max = 0.070445258 5.4306956e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046587599 0 0.63622471 water fraction, min, max = 0.070451353 5.4168334e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04659369 0 0.63630047 water fraction, min, max = 0.070445258 5.4487987e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046587599 0 0.63622471 water fraction, min, max = 0.070451353 5.432772e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.7692737e-07, Final residual = 7.4597963e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4560179e-09, Final residual = 7.1305844e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1212.27 s ClockTime = 1248 s fluxAdjustedLocalCo Co mean: 0.10680149 max: 0.59985739 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011542153 -> dtInletScale=519.83371 fluxAdjustedLocalCo dtLocalScale=1.0002377, dtInletScale=519.83371 -> dtScale=1.0002377 deltaT = 1.8506439 Time = 1811.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046581507 0 0.63614888 water fraction, min, max = 0.070457442 5.4353498e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046575418 0 0.63607278 water fraction, min, max = 0.070463527 5.6311095e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04658151 0 0.63614833 water fraction, min, max = 0.070457431 5.9553254e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999843 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046575425 0 0.63607223 water fraction, min, max = 0.070463519 5.9612061e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5763819e-05, Final residual = 4.555294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.566102e-09, Final residual = 6.655002e-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 = 0.046581522 0 0.63614858 water fraction, min, max = 0.070457426 5.4241494e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046575445 0 0.63607249 water fraction, min, max = 0.070463507 5.6119419e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046581522 0 0.63614857 water fraction, min, max = 0.070457426 5.6109613e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046575445 0 0.63607249 water fraction, min, max = 0.070463507 5.7782061e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5916094e-05, Final residual = 5.3840904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3968909e-09, Final residual = 7.2250002e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046581522 0 0.63614858 water fraction, min, max = 0.070457426 5.4237783e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046575446 0 0.63607251 water fraction, min, max = 0.070463506 5.4346224e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046581522 0 0.63614858 water fraction, min, max = 0.070457426 5.4602045e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046575446 0 0.63607251 water fraction, min, max = 0.070463506 5.4670622e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.9096784e-06, Final residual = 2.52988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5550842e-09, Final residual = 6.1356755e-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 = 0.046581522 0 0.63614858 water fraction, min, max = 0.070457426 5.4312619e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046575446 0 0.63607251 water fraction, min, max = 0.070463506 5.4164488e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046581522 0 0.63614858 water fraction, min, max = 0.070457426 5.4501716e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046575446 0 0.63607251 water fraction, min, max = 0.070463506 5.4331016e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.7363407e-07, Final residual = 7.3293314e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3452223e-09, Final residual = 7.0846819e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1213.19 s ClockTime = 1248 s fluxAdjustedLocalCo Co mean: 0.10681627 max: 0.59988079 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011544447 -> dtInletScale=519.7304 fluxAdjustedLocalCo dtLocalScale=1.0001987, dtInletScale=519.7304 -> dtScale=1.0001987 deltaT = 1.8510118 Time = 1813.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046569368 0 0.63599636 water fraction, min, max = 0.07046958 5.4356917e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046563294 0 0.63591994 water fraction, min, max = 0.070475651 5.6569585e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046569371 0 0.63599581 water fraction, min, max = 0.07046957 5.9569294e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999845 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046563301 0 0.63591939 water fraction, min, max = 0.070475644 5.9630148e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.5507312e-05, Final residual = 4.5212315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.52678e-09, Final residual = 7.7483576e-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 = 0.046569383 0 0.63599605 water fraction, min, max = 0.070469565 5.4245436e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04656332 0 0.63591965 water fraction, min, max = 0.070475631 5.6341016e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046569383 0 0.63599605 water fraction, min, max = 0.070469565 5.6311891e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04656332 0 0.63591965 water fraction, min, max = 0.070475631 5.8177271e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5915459e-05, Final residual = 5.3844455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3910673e-09, Final residual = 7.2768793e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046569383 0 0.63599606 water fraction, min, max = 0.070469565 5.4241621e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046563321 0 0.63591966 water fraction, min, max = 0.070475631 5.4391055e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046569383 0 0.63599606 water fraction, min, max = 0.070469565 5.4648513e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046563321 0 0.63591966 water fraction, min, max = 0.070475631 5.4752868e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.9117429e-06, Final residual = 2.5511634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5582176e-09, Final residual = 6.1820241e-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 = 0.046569383 0 0.63599606 water fraction, min, max = 0.070469565 5.4306435e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046563321 0 0.63591966 water fraction, min, max = 0.070475631 5.4152709e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046569383 0 0.63599606 water fraction, min, max = 0.070469565 5.4527491e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046563321 0 0.63591966 water fraction, min, max = 0.070475631 5.4347374e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.7559917e-07, Final residual = 7.258909e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2639696e-09, Final residual = 7.0746322e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1214.17 s ClockTime = 1249 s fluxAdjustedLocalCo Co mean: 0.10683097 max: 0.59990414 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011546742 -> dtInletScale=519.62707 fluxAdjustedLocalCo dtLocalScale=1.0001598, dtInletScale=519.62707 -> dtScale=1.0001598 deltaT = 1.8510118 Time = 1814.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046557259 0 0.63584322 water fraction, min, max = 0.070481689 5.437168e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0465512 0 0.63576649 water fraction, min, max = 0.070487745 5.6868035e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046557262 0 0.63584266 water fraction, min, max = 0.070481679 5.9579877e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999848 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046551207 0 0.63576594 water fraction, min, max = 0.070487737 5.9644601e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.547162e-05, Final residual = 8.9086538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9271989e-09, Final residual = 9.6789911e-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 = 0.046557274 0 0.6358429 water fraction, min, max = 0.070481674 5.4262361e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046551227 0 0.6357662 water fraction, min, max = 0.070487725 5.6587125e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046557274 0 0.6358429 water fraction, min, max = 0.070481674 5.6537245e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046551227 0 0.6357662 water fraction, min, max = 0.070487725 5.8605769e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5897593e-05, Final residual = 5.3468999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3538796e-09, Final residual = 9.7546719e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046557274 0 0.63584291 water fraction, min, max = 0.070481674 5.4258219e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046551228 0 0.63576621 water fraction, min, max = 0.070487724 5.4451463e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046557274 0 0.63584291 water fraction, min, max = 0.070481674 5.4709999e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046551228 0 0.63576621 water fraction, min, max = 0.070487724 5.4852667e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.9055051e-06, Final residual = 2.5891855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6175781e-09, Final residual = 6.0330149e-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 = 0.046557274 0 0.63584291 water fraction, min, max = 0.070481674 5.4311074e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046551228 0 0.63576621 water fraction, min, max = 0.070487724 5.4150788e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046557274 0 0.63584291 water fraction, min, max = 0.070481674 5.4566613e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046551228 0 0.63576621 water fraction, min, max = 0.070487724 5.4375839e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.7524406e-07, Final residual = 6.9652847e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9715118e-09, Final residual = 6.8963827e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1215.08 s ClockTime = 1250 s fluxAdjustedLocalCo Co mean: 0.10682445 max: 0.59980833 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011546742 -> dtInletScale=519.62707 fluxAdjustedLocalCo dtLocalScale=1.0003196, dtInletScale=519.62707 -> dtScale=1.0003196 deltaT = 1.8513801 Time = 1816.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046545179 0 0.63568945 water fraction, min, max = 0.070493769 5.4396946e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046539135 0 0.6356124 water fraction, min, max = 0.07049981 5.7211243e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046545183 0 0.63568889 water fraction, min, max = 0.070493758 5.9584449e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999843 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046539142 0 0.63561185 water fraction, min, max = 0.070499802 5.9653651e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.5414013e-05, Final residual = 2.1498279e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1583807e-09, Final residual = 8.5618886e-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 = 0.046545195 0 0.63568914 water fraction, min, max = 0.070493754 5.4291232e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046539162 0 0.63561211 water fraction, min, max = 0.07049979 5.6861379e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046545195 0 0.63568914 water fraction, min, max = 0.070493754 5.6788454e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046539162 0 0.63561211 water fraction, min, max = 0.07049979 5.9074558e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5856805e-05, Final residual = 5.5554512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.574405e-09, Final residual = 6.9741253e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046545195 0 0.63568914 water fraction, min, max = 0.070493753 5.4285971e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046539162 0 0.63561213 water fraction, min, max = 0.070499789 5.452695e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046545195 0 0.63568914 water fraction, min, max = 0.070493753 5.478665e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046539162 0 0.63561213 water fraction, min, max = 0.070499789 5.4971132e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.8978865e-06, Final residual = 2.5780365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6088508e-09, Final residual = 6.5352934e-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 = 0.046545195 0 0.63568914 water fraction, min, max = 0.070493753 5.4325423e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046539162 0 0.63561213 water fraction, min, max = 0.070499789 5.4157494e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046545195 0 0.63568914 water fraction, min, max = 0.070493753 5.4616714e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046539162 0 0.63561213 water fraction, min, max = 0.070499789 5.4414073e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.7348388e-07, Final residual = 7.0142005e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0160677e-09, Final residual = 6.8950743e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1215.92 s ClockTime = 1251 s fluxAdjustedLocalCo Co mean: 0.10683957 max: 0.5998319 fluxAdjustedLocalCo inlet-based: CoInlet=0.001154904 -> dtInletScale=519.52371 fluxAdjustedLocalCo dtLocalScale=1.0002802, dtInletScale=519.52371 -> dtScale=1.0002802 deltaT = 1.8517486 Time = 1818.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046533129 0 0.63553504 water fraction, min, max = 0.07050582 5.4430644e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046527098 0 0.63545768 water fraction, min, max = 0.070511846 5.7600749e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046533132 0 0.63553449 water fraction, min, max = 0.070505809 5.9582372e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046527106 0 0.63545713 water fraction, min, max = 0.070511839 5.96567e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.5427956e-05, Final residual = 1.8484535e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8603606e-09, Final residual = 9.0642488e-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 = 0.046533144 0 0.63553473 water fraction, min, max = 0.070505805 5.4329713e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046527125 0 0.63545739 water fraction, min, max = 0.070511827 5.7161019e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046533144 0 0.63553473 water fraction, min, max = 0.070505805 5.7063128e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046527125 0 0.63545739 water fraction, min, max = 0.070511827 5.942851e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5870926e-05, Final residual = 5.4690405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4781256e-09, Final residual = 7.1110047e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046533144 0 0.63553474 water fraction, min, max = 0.070505804 5.4323205e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046527126 0 0.6354574 water fraction, min, max = 0.070511826 5.4615591e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046533144 0 0.63553474 water fraction, min, max = 0.070505804 5.4875837e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046527126 0 0.6354574 water fraction, min, max = 0.070511826 5.5105352e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.8940207e-06, Final residual = 2.6095299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6219892e-09, Final residual = 6.0681778e-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 = 0.046533144 0 0.63553474 water fraction, min, max = 0.070505804 5.4347492e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046527126 0 0.6354574 water fraction, min, max = 0.070511826 5.4171299e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046533144 0 0.63553474 water fraction, min, max = 0.070505804 5.4678092e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046527126 0 0.6354574 water fraction, min, max = 0.070511826 5.4462552e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.7006181e-07, Final residual = 7.096531e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1153016e-09, Final residual = 6.9556568e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1216.81 s ClockTime = 1252 s fluxAdjustedLocalCo Co mean: 0.1068557 max: 0.59985568 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011551339 -> dtInletScale=519.42032 fluxAdjustedLocalCo dtLocalScale=1.0002406, dtInletScale=519.42032 -> dtScale=1.0002406 deltaT = 1.8521174 Time = 1820.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046521106 0 0.63537999 water fraction, min, max = 0.070517842 5.447321e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04651509 0 0.63530231 water fraction, min, max = 0.070523854 5.80415e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04652111 0 0.63537944 water fraction, min, max = 0.070517832 5.9574928e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999835 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046515097 0 0.63530176 water fraction, min, max = 0.070523847 5.9655639e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.5272563e-05, Final residual = 1.7947506e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.80252e-09, Final residual = 3.6485681e-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 = 0.046521121 0 0.63537968 water fraction, min, max = 0.070517827 5.4378335e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046515117 0 0.63530202 water fraction, min, max = 0.070523835 5.7487351e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046521121 0 0.63537968 water fraction, min, max = 0.070517827 5.7362412e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046515117 0 0.63530202 water fraction, min, max = 0.070523835 5.9377166e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.585271e-05, Final residual = 5.58574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5963486e-09, Final residual = 9.5702171e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046521121 0 0.63537969 water fraction, min, max = 0.070517827 5.4370445e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046515117 0 0.63530203 water fraction, min, max = 0.070523834 5.4718097e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046521121 0 0.63537969 water fraction, min, max = 0.070517827 5.4978224e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046515117 0 0.63530203 water fraction, min, max = 0.070523834 5.5256254e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.8799695e-06, Final residual = 2.6016252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6186816e-09, Final residual = 6.5647092e-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 = 0.046521122 0 0.63537969 water fraction, min, max = 0.070517827 5.4377711e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046515117 0 0.63530203 water fraction, min, max = 0.070523834 5.4192545e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046521122 0 0.63537969 water fraction, min, max = 0.070517827 5.4749905e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046515117 0 0.63530203 water fraction, min, max = 0.070523834 5.4520506e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.6657928e-07, Final residual = 7.2787561e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2978923e-09, Final residual = 7.0301257e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1217.7 s ClockTime = 1253 s fluxAdjustedLocalCo Co mean: 0.10687116 max: 0.59987913 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011553639 -> dtInletScale=519.31691 fluxAdjustedLocalCo dtLocalScale=1.0002015, dtInletScale=519.31691 -> dtScale=1.0002015 deltaT = 1.8524863 Time = 1822.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046509112 0 0.6352243 water fraction, min, max = 0.070529836 5.4524002e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04650311 0 0.6351463 water fraction, min, max = 0.070535835 5.8538043e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046509115 0 0.63522375 water fraction, min, max = 0.070529826 5.9563377e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999832 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046503117 0 0.63514575 water fraction, min, max = 0.070535827 5.9651905e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.5140432e-05, Final residual = 9.7744246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7747109e-09, Final residual = 1.5198429e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046509127 0 0.63522399 water fraction, min, max = 0.070529821 5.4436367e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046503136 0 0.63514601 water fraction, min, max = 0.070535815 5.7840931e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046509127 0 0.63522399 water fraction, min, max = 0.070529821 5.7686634e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046503137 0 0.63514601 water fraction, min, max = 0.070535815 5.9317576e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5815752e-05, Final residual = 5.5084723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5216146e-09, Final residual = 6.6026681e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046509127 0 0.635224 water fraction, min, max = 0.070529821 5.4426945e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046503137 0 0.63514602 water fraction, min, max = 0.070535815 5.4833963e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046509127 0 0.635224 water fraction, min, max = 0.070529821 5.5093265e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046503137 0 0.63514602 water fraction, min, max = 0.070535815 5.542351e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.8696447e-06, Final residual = 2.4437582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5034993e-09, Final residual = 5.0331978e-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 = 0.046509127 0 0.635224 water fraction, min, max = 0.070529821 5.4433106e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046503137 0 0.63514602 water fraction, min, max = 0.070535815 5.4253971e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046509127 0 0.635224 water fraction, min, max = 0.070529821 5.4844991e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046503137 0 0.63514602 water fraction, min, max = 0.070535815 5.4616853e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.6682381e-07, Final residual = 7.1946479e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1940378e-09, Final residual = 7.1035862e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1218.6 s ClockTime = 1254 s fluxAdjustedLocalCo Co mean: 0.10688886 max: 0.59990253 fluxAdjustedLocalCo inlet-based: CoInlet=0.001155594 -> dtInletScale=519.21348 fluxAdjustedLocalCo dtLocalScale=1.0001625, dtInletScale=519.21348 -> dtScale=1.0001625 deltaT = 1.8524863 Time = 1824.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046497147 0 0.63506799 water fraction, min, max = 0.070541801 5.4608498e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04649116 0 0.63498968 water fraction, min, max = 0.070547784 5.911653e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04649715 0 0.63506744 water fraction, min, max = 0.070541791 5.9547901e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999983 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046491168 0 0.63498913 water fraction, min, max = 0.070547777 5.9645326e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.4908089e-05, Final residual = 7.4722703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4771923e-09, Final residual = 7.0946306e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046497162 0 0.63506768 water fraction, min, max = 0.070541786 5.4532742e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046491187 0 0.63498939 water fraction, min, max = 0.070547765 5.8298631e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046497162 0 0.63506767 water fraction, min, max = 0.070541786 5.8157555e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046491187 0 0.63498938 water fraction, min, max = 0.070547765 5.9249455e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5776938e-05, Final residual = 5.4028577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.423405e-09, Final residual = 9.3306271e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046497162 0 0.63506768 water fraction, min, max = 0.070541786 5.4521664e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046491187 0 0.6349894 water fraction, min, max = 0.070547764 5.5014687e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046497162 0 0.63506768 water fraction, min, max = 0.070541786 5.7217721e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046491187 0 0.6349894 water fraction, min, max = 0.070547764 5.7389757e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.853422e-06, Final residual = 2.4853927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5326331e-09, Final residual = 5.6250308e-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 = 0.046497162 0 0.63506768 water fraction, min, max = 0.070541786 5.4529203e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046491187 0 0.6349894 water fraction, min, max = 0.070547764 5.4448124e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046497162 0 0.63506768 water fraction, min, max = 0.070541786 5.4877554e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046491187 0 0.6349894 water fraction, min, max = 0.070547764 5.4755113e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.6251464e-07, Final residual = 7.1207536e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1304405e-09, Final residual = 7.1837572e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1219.47 s ClockTime = 1255 s fluxAdjustedLocalCo Co mean: 0.10688318 max: 0.59980628 fluxAdjustedLocalCo inlet-based: CoInlet=0.001155594 -> dtInletScale=519.21348 fluxAdjustedLocalCo dtLocalScale=1.000323, dtInletScale=519.21348 -> dtScale=1.000323 deltaT = 1.8528556 Time = 1826.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046485211 0 0.63491104 water fraction, min, max = 0.070553737 5.472986e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046479238 0 0.63483241 water fraction, min, max = 0.070559706 5.9505545e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046485214 0 0.63491049 water fraction, min, max = 0.070553727 5.9528263e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999828 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046479246 0 0.63483186 water fraction, min, max = 0.070559699 5.9635565e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.4662757e-05, Final residual = 4.4170549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4224081e-09, Final residual = 3.1337046e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046485226 0 0.63491073 water fraction, min, max = 0.070553722 5.4671025e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046479265 0 0.63483212 water fraction, min, max = 0.070559687 5.9523707e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046485226 0 0.63491073 water fraction, min, max = 0.070553722 5.9341928e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046479265 0 0.63483212 water fraction, min, max = 0.070559687 5.9168479e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5737969e-05, Final residual = 5.6170923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6227423e-09, Final residual = 7.2214211e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046485226 0 0.63491073 water fraction, min, max = 0.070553722 5.4658079e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046479265 0 0.63483213 water fraction, min, max = 0.070559686 5.5213828e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046485226 0 0.63491073 water fraction, min, max = 0.070553722 5.5826053e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046479265 0 0.63483213 water fraction, min, max = 0.070559686 5.6244421e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.8396626e-06, Final residual = 2.5695697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6032012e-09, Final residual = 6.4669408e-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 = 0.046485226 0 0.63491073 water fraction, min, max = 0.070553722 5.4667186e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046479265 0 0.63483212 water fraction, min, max = 0.070559686 5.4281344e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046485226 0 0.63491073 water fraction, min, max = 0.070553722 5.4890767e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046479265 0 0.63483212 water fraction, min, max = 0.070559686 5.4478554e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.5931563e-07, Final residual = 7.0858841e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0992468e-09, Final residual = 7.1306863e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1220.38 s ClockTime = 1256 s fluxAdjustedLocalCo Co mean: 0.10689952 max: 0.59982935 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011558244 -> dtInletScale=519.11001 fluxAdjustedLocalCo dtLocalScale=1.0002845, dtInletScale=519.11001 -> dtScale=1.0002845 deltaT = 1.853225 Time = 1827.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046473303 0 0.63475345 water fraction, min, max = 0.070565645 5.4486038e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046467344 0 0.63467449 water fraction, min, max = 0.0705716 5.9477958e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046473306 0 0.63475289 water fraction, min, max = 0.070565635 5.950392e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999827 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046467351 0 0.63467394 water fraction, min, max = 0.070571593 5.9622061e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.4448671e-05, Final residual = 3.4530577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4643853e-09, Final residual = 1.1816426e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046473318 0 0.63475313 water fraction, min, max = 0.070565631 5.439454e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04646737 0 0.63467419 water fraction, min, max = 0.070571581 5.9464926e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046473318 0 0.63475313 water fraction, min, max = 0.070565631 5.9284618e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04646737 0 0.63467419 water fraction, min, max = 0.070571581 5.9076546e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5736137e-05, Final residual = 4.8954191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9149227e-09, Final residual = 1.0143962e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046473318 0 0.63475314 water fraction, min, max = 0.07056563 5.4379479e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046467371 0 0.6346742 water fraction, min, max = 0.070571581 5.504547e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046473318 0 0.63475314 water fraction, min, max = 0.07056563 5.590838e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046467371 0 0.6346742 water fraction, min, max = 0.070571581 5.6393653e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.8344106e-06, Final residual = 2.6159253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6511377e-09, Final residual = 6.1477051e-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 = 0.046473318 0 0.63475314 water fraction, min, max = 0.07056563 5.4390327e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046467371 0 0.6346742 water fraction, min, max = 0.070571581 5.398788e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046473318 0 0.63475314 water fraction, min, max = 0.07056563 5.4667266e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046467371 0 0.6346742 water fraction, min, max = 0.070571581 5.4232092e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.5836639e-07, Final residual = 7.1971822e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2092716e-09, Final residual = 7.1912472e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1221.37 s ClockTime = 1257 s fluxAdjustedLocalCo Co mean: 0.10691502 max: 0.59985248 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011560548 -> dtInletScale=519.00652 fluxAdjustedLocalCo dtLocalScale=1.0002459, dtInletScale=519.00652 -> dtScale=1.0002459 deltaT = 1.8535947 Time = 1829.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046461422 0 0.6345952 water fraction, min, max = 0.070577526 5.4268624e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046455478 0 0.63451591 water fraction, min, max = 0.070583467 5.9444781e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046461426 0 0.63459464 water fraction, min, max = 0.070577515 5.9474337e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999827 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046455485 0 0.63451536 water fraction, min, max = 0.07058346 5.9604403e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.4634212e-05, Final residual = 1.5554845e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5781149e-09, Final residual = 2.7752164e-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 = 0.046461437 0 0.63459488 water fraction, min, max = 0.070577511 5.4148165e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046455503 0 0.63451562 water fraction, min, max = 0.070583448 5.9388173e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046461437 0 0.63459488 water fraction, min, max = 0.070577511 5.92189e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046455503 0 0.63451562 water fraction, min, max = 0.070583448 5.8972841e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5689295e-05, Final residual = 5.0648495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0690183e-09, Final residual = 1.1280523e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046461437 0 0.63459489 water fraction, min, max = 0.070577511 5.4130787e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046455504 0 0.63451563 water fraction, min, max = 0.070583448 5.4798213e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046461437 0 0.63459489 water fraction, min, max = 0.070577511 5.5578876e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046455504 0 0.63451563 water fraction, min, max = 0.070583448 5.6075074e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.8336128e-06, Final residual = 2.5644733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5947062e-09, Final residual = 6.1085234e-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 = 0.046461437 0 0.63459489 water fraction, min, max = 0.070577511 5.4143537e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046455504 0 0.63451563 water fraction, min, max = 0.070583448 5.3719291e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046461437 0 0.63459489 water fraction, min, max = 0.070577511 5.4415662e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046455504 0 0.63451563 water fraction, min, max = 0.070583448 5.3959294e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.565418e-07, Final residual = 7.0355926e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0402467e-09, Final residual = 6.9460924e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1222.49 s ClockTime = 1258 s fluxAdjustedLocalCo Co mean: 0.10693051 max: 0.59987559 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011562855 -> dtInletScale=518.90301 fluxAdjustedLocalCo dtLocalScale=1.0002074, dtInletScale=518.90301 -> dtScale=1.0002074 deltaT = 1.8539646 Time = 1831.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046449569 0 0.63443629 water fraction, min, max = 0.070589379 5.4027922e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046443638 0 0.63435669 water fraction, min, max = 0.070595306 5.9405458e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046449573 0 0.63443574 water fraction, min, max = 0.070589368 5.9438967e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999826 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046443645 0 0.63435613 water fraction, min, max = 0.070595299 5.9582148e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.4448056e-05, Final residual = 3.7012215e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7016973e-09, Final residual = 2.9897985e-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 = 0.046449584 0 0.63443598 water fraction, min, max = 0.070589364 5.3875455e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046443664 0 0.63435639 water fraction, min, max = 0.070595288 5.9194226e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046449584 0 0.63443598 water fraction, min, max = 0.070589364 5.9143971e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046443664 0 0.63435639 water fraction, min, max = 0.070595288 5.8856308e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5712842e-05, Final residual = 4.4904026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5174311e-09, Final residual = 6.4252846e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046449584 0 0.63443598 water fraction, min, max = 0.070589364 5.3855542e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046443665 0 0.6343564 water fraction, min, max = 0.070595287 5.4551162e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046449584 0 0.63443598 water fraction, min, max = 0.070589364 5.5183723e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046443665 0 0.6343564 water fraction, min, max = 0.070595287 5.5722278e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.8349221e-06, Final residual = 2.6157699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6443257e-09, Final residual = 6.1470124e-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 = 0.046449584 0 0.63443598 water fraction, min, max = 0.070589364 5.3870373e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046443665 0 0.6343564 water fraction, min, max = 0.070595287 5.3451514e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046449584 0 0.63443598 water fraction, min, max = 0.070589364 5.413385e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046443665 0 0.6343564 water fraction, min, max = 0.070595287 5.3683932e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.5347376e-07, Final residual = 7.5037328e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5076869e-09, Final residual = 7.3765118e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1223.45 s ClockTime = 1259 s fluxAdjustedLocalCo Co mean: 0.10694713 max: 0.59989862 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011565162 -> dtInletScale=518.79948 fluxAdjustedLocalCo dtLocalScale=1.000169, dtInletScale=518.79948 -> dtScale=1.000169 deltaT = 1.8539646 Time = 1833.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046437745 0 0.63427675 water fraction, min, max = 0.070601203 5.3784827e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046431829 0 0.63419684 water fraction, min, max = 0.070607116 5.9359424e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046437748 0 0.6342762 water fraction, min, max = 0.070601193 5.9397244e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999827 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046431836 0 0.63419628 water fraction, min, max = 0.070607109 5.9554673e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.4334776e-05, Final residual = 7.6440513e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6319811e-09, Final residual = 3.5373399e-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 = 0.046437759 0 0.63427644 water fraction, min, max = 0.070601189 5.3600189e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046431854 0 0.63419654 water fraction, min, max = 0.070607097 5.8991901e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046437759 0 0.63427644 water fraction, min, max = 0.070601189 5.9059457e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046431854 0 0.63419654 water fraction, min, max = 0.070607097 5.8726751e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5663101e-05, Final residual = 4.5785726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.593095e-09, Final residual = 9.7848832e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04643776 0 0.63427644 water fraction, min, max = 0.070601188 5.3577537e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046431855 0 0.63419655 water fraction, min, max = 0.070607097 5.4312507e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04643776 0 0.63427644 water fraction, min, max = 0.070601188 5.49699e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046431855 0 0.63419655 water fraction, min, max = 0.070607097 5.5540039e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.815469e-06, Final residual = 2.6291009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6526759e-09, Final residual = 6.0035588e-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 = 0.04643776 0 0.63427644 water fraction, min, max = 0.070601188 5.3594614e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046431855 0 0.63419655 water fraction, min, max = 0.070607097 5.3212846e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04643776 0 0.63427644 water fraction, min, max = 0.070601188 5.3865836e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046431855 0 0.63419655 water fraction, min, max = 0.070607097 5.3452057e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.4992563e-07, Final residual = 7.5257051e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5305066e-09, Final residual = 7.4048295e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1224.39 s ClockTime = 1260 s fluxAdjustedLocalCo Co mean: 0.10694343 max: 0.59980168 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011565162 -> dtInletScale=518.79948 fluxAdjustedLocalCo dtLocalScale=1.0003306, dtInletScale=518.79948 -> dtScale=1.0003306 deltaT = 1.8543348 Time = 1835.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046425949 0 0.63411658 water fraction, min, max = 0.070612999 5.3579928e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046420046 0 0.63403633 water fraction, min, max = 0.070618898 5.9306182e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046425952 0 0.63411602 water fraction, min, max = 0.070612989 5.9348657e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999827 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046420053 0 0.63403578 water fraction, min, max = 0.070618891 5.9521931e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.4184485e-05, Final residual = 8.2908153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2906851e-09, Final residual = 9.4695755e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046425963 0 0.63411626 water fraction, min, max = 0.070612985 5.3368388e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046420072 0 0.63403603 water fraction, min, max = 0.07061888 5.8824333e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046425963 0 0.63411626 water fraction, min, max = 0.070612985 5.8963699e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046420072 0 0.63403603 water fraction, min, max = 0.07061888 5.8581426e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5631271e-05, Final residual = 4.4015155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4207238e-09, Final residual = 1.174055e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046425964 0 0.63411626 water fraction, min, max = 0.070612985 5.3342715e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046420073 0 0.63403604 water fraction, min, max = 0.070618879 5.411785e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046425964 0 0.63411626 water fraction, min, max = 0.070612985 5.4764447e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046420073 0 0.63403604 water fraction, min, max = 0.070618879 5.5370784e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.8102377e-06, Final residual = 2.6486962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6822786e-09, Final residual = 5.9797017e-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 = 0.046425964 0 0.63411626 water fraction, min, max = 0.070612985 5.3362267e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046420073 0 0.63403604 water fraction, min, max = 0.070618879 5.3018044e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046425964 0 0.63411626 water fraction, min, max = 0.070612985 5.3637813e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046420073 0 0.63403604 water fraction, min, max = 0.070618879 5.3261059e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.4881878e-07, Final residual = 7.3627544e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3733963e-09, Final residual = 7.278031e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1225.33 s ClockTime = 1261 s fluxAdjustedLocalCo Co mean: 0.10695866 max: 0.59982425 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011567471 -> dtInletScale=518.6959 fluxAdjustedLocalCo dtLocalScale=1.000293, dtInletScale=518.6959 -> dtScale=1.000293 deltaT = 1.8547052 Time = 1837.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04641418 0 0.63395574 water fraction, min, max = 0.070624768 5.3410917e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046408291 0 0.63387517 water fraction, min, max = 0.070630654 5.9245158e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046414183 0 0.63395519 water fraction, min, max = 0.070624758 5.9292667e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999828 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046408298 0 0.63387462 water fraction, min, max = 0.070630647 5.9483563e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.4301944e-05, Final residual = 2.1867053e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1832207e-09, Final residual = 4.0574223e-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 = 0.046414194 0 0.63395533 water fraction, min, max = 0.070624754 5.3177457e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046408316 0 0.63387468 water fraction, min, max = 0.070630635 5.8688081e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046414194 0 0.63395533 water fraction, min, max = 0.070624754 5.8855623e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046408317 0 0.63387468 water fraction, min, max = 0.070630635 5.8418693e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5608355e-05, Final residual = 4.4159086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4443065e-09, Final residual = 8.6245141e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046414195 0 0.63395533 water fraction, min, max = 0.070624753 5.3148448e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046408317 0 0.63387468 water fraction, min, max = 0.070630635 5.3960961e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046414195 0 0.63395533 water fraction, min, max = 0.070624753 5.4437155e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046408317 0 0.63387468 water fraction, min, max = 0.070630635 5.5096682e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.8015983e-06, Final residual = 2.6377064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6560238e-09, Final residual = 6.368845e-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 = 0.046414195 0 0.63395533 water fraction, min, max = 0.070624753 5.319204e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046408317 0 0.63387468 water fraction, min, max = 0.070630635 5.2887244e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046414195 0 0.63395533 water fraction, min, max = 0.070624753 5.3450962e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046408317 0 0.63387468 water fraction, min, max = 0.070630635 5.3115589e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.4674424e-07, Final residual = 7.3436856e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3653104e-09, Final residual = 7.244003e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1226.29 s ClockTime = 1262 s fluxAdjustedLocalCo Co mean: 0.10697567 max: 0.59984684 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011569782 -> dtInletScale=518.59231 fluxAdjustedLocalCo dtLocalScale=1.0002553, dtInletScale=518.59231 -> dtScale=1.0002553 deltaT = 1.8550759 Time = 1839.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046402438 0 0.63379395 water fraction, min, max = 0.07063651 5.3281899e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046396563 0 0.63371295 water fraction, min, max = 0.070642382 5.9176191e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046402441 0 0.6337934 water fraction, min, max = 0.0706365 5.9228926e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999983 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04639657 0 0.63371241 water fraction, min, max = 0.070642375 5.9439513e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.4322218e-05, Final residual = 2.3770415e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3890354e-09, Final residual = 4.5329601e-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 = 0.046402452 0 0.63379349 water fraction, min, max = 0.070636496 5.3032045e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046396588 0 0.63371236 water fraction, min, max = 0.070642364 5.8589333e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046402452 0 0.63379349 water fraction, min, max = 0.070636496 5.8734454e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046396588 0 0.63371236 water fraction, min, max = 0.070642364 5.8237503e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.556639e-05, Final residual = 4.3459962e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.368583e-09, Final residual = 8.6339785e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046402453 0 0.63379349 water fraction, min, max = 0.070636495 5.2999366e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046396589 0 0.63371236 water fraction, min, max = 0.070642363 5.3846927e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046402453 0 0.63379349 water fraction, min, max = 0.070636495 5.4341079e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046396589 0 0.63371236 water fraction, min, max = 0.070642363 5.5029365e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.7941128e-06, Final residual = 2.6165117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6483493e-09, Final residual = 5.9957263e-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 = 0.046402453 0 0.63379349 water fraction, min, max = 0.070636495 5.3054004e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046396589 0 0.63371235 water fraction, min, max = 0.070642363 5.2793919e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046402453 0 0.63379349 water fraction, min, max = 0.070636495 5.3316366e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046396589 0 0.63371235 water fraction, min, max = 0.070642363 5.3025326e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.4309407e-07, Final residual = 7.491739e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.516824e-09, Final residual = 7.390079e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1227.39 s ClockTime = 1263 s fluxAdjustedLocalCo Co mean: 0.10699813 max: 0.59986928 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011572094 -> dtInletScale=518.48869 fluxAdjustedLocalCo dtLocalScale=1.0002179, dtInletScale=518.48869 -> dtScale=1.0002179 deltaT = 1.8554467 Time = 1840.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046390723 0 0.63363115 water fraction, min, max = 0.070648225 5.320149e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046384861 0 0.63354967 water fraction, min, max = 0.070654084 5.9106526e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046390726 0 0.6336306 water fraction, min, max = 0.070648215 5.9162016e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999831 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046384868 0 0.63354912 water fraction, min, max = 0.070654077 5.93969e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.4067926e-05, Final residual = 1.7161757e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7345154e-09, Final residual = 3.6093644e-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 = 0.046390737 0 0.63363068 water fraction, min, max = 0.070648211 5.2942037e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046384886 0 0.63354906 water fraction, min, max = 0.070654065 5.8537059e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046390737 0 0.63363068 water fraction, min, max = 0.070648211 5.8602082e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046384886 0 0.63354906 water fraction, min, max = 0.070654065 5.8039205e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5555168e-05, Final residual = 4.4238172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4500251e-09, Final residual = 6.9226512e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046390738 0 0.63363068 water fraction, min, max = 0.070648211 5.2905187e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046384887 0 0.63354906 water fraction, min, max = 0.070654065 5.3783464e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046390738 0 0.63363068 water fraction, min, max = 0.070648211 5.4231608e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046384887 0 0.63354906 water fraction, min, max = 0.070654065 5.4952432e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.7884143e-06, Final residual = 2.6356242e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6593262e-09, Final residual = 5.6817217e-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 = 0.046390738 0 0.63363068 water fraction, min, max = 0.07064821 5.2972393e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046384887 0 0.63354906 water fraction, min, max = 0.070654065 5.2748322e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046390738 0 0.63363068 water fraction, min, max = 0.07064821 5.3231141e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046384887 0 0.63354906 water fraction, min, max = 0.070654065 5.2976608e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.4070955e-07, Final residual = 7.4944452e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5067867e-09, Final residual = 7.316121e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1228.36 s ClockTime = 1264 s fluxAdjustedLocalCo Co mean: 0.10701365 max: 0.59989145 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011574408 -> dtInletScale=518.38506 fluxAdjustedLocalCo dtLocalScale=1.0001809, dtInletScale=518.38506 -> dtScale=1.0001809 deltaT = 1.8554467 Time = 1842.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046379036 0 0.63346738 water fraction, min, max = 0.070659912 5.3157769e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046373189 0 0.63338543 water fraction, min, max = 0.070665756 5.904125e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046379039 0 0.63346683 water fraction, min, max = 0.070659902 5.9096803e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999833 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046373196 0 0.63338488 water fraction, min, max = 0.070665749 5.9360788e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.3830745e-05, Final residual = 9.4924607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4985807e-09, Final residual = 1.5644591e-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 = 0.04637905 0 0.63346691 water fraction, min, max = 0.070659898 5.2893919e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046373214 0 0.63338482 water fraction, min, max = 0.070665738 5.8519597e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04637905 0 0.63346691 water fraction, min, max = 0.070659898 5.846312e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046373214 0 0.63338482 water fraction, min, max = 0.070665738 5.7828308e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5510291e-05, Final residual = 4.4351017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4466805e-09, Final residual = 7.6736007e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046379051 0 0.63346691 water fraction, min, max = 0.070659898 5.2852397e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046373214 0 0.63338481 water fraction, min, max = 0.070665737 5.3757907e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046379051 0 0.63346691 water fraction, min, max = 0.070659898 5.4275664e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046373214 0 0.63338481 water fraction, min, max = 0.070665737 5.5012281e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.7671765e-06, Final residual = 2.6425118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6558483e-09, Final residual = 6.3351577e-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 = 0.046379051 0 0.63346691 water fraction, min, max = 0.070659898 5.2916429e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046373214 0 0.63338481 water fraction, min, max = 0.070665737 5.272303e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046379051 0 0.63346691 water fraction, min, max = 0.070659898 5.3185341e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046373214 0 0.63338481 water fraction, min, max = 0.070665737 5.2960336e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.3855932e-07, Final residual = 7.4573664e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4771448e-09, Final residual = 7.2071677e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1229.35 s ClockTime = 1265 s fluxAdjustedLocalCo Co mean: 0.10701383 max: 0.59979373 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011574408 -> dtInletScale=518.38506 fluxAdjustedLocalCo dtLocalScale=1.0003439, dtInletScale=518.38506 -> dtScale=1.0003439 deltaT = 1.8558179 Time = 1844.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046367377 0 0.63330264 water fraction, min, max = 0.070671571 5.314295e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046361543 0 0.6332202 water fraction, min, max = 0.070677402 5.8985589e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04636738 0 0.6333021 water fraction, min, max = 0.070671561 5.9038483e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999835 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04636155 0 0.63321966 water fraction, min, max = 0.070677395 5.9336233e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.3826037e-05, Final residual = 9.7924457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7963698e-09, Final residual = 1.8029132e-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 = 0.046367391 0 0.63330217 water fraction, min, max = 0.070671557 5.2878698e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046361568 0 0.63321958 water fraction, min, max = 0.070677384 5.8483763e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046367391 0 0.63330217 water fraction, min, max = 0.070671557 5.8322954e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046361568 0 0.63321958 water fraction, min, max = 0.070677384 5.7610474e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5483651e-05, Final residual = 4.2736909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2812469e-09, Final residual = 6.4786613e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046367391 0 0.63330216 water fraction, min, max = 0.070671557 5.2832007e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046361568 0 0.63321957 water fraction, min, max = 0.070677383 5.376154e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046367391 0 0.63330216 water fraction, min, max = 0.070671557 5.4344968e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046361568 0 0.63321957 water fraction, min, max = 0.070677383 5.5094995e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.7598952e-06, Final residual = 2.6373991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6518384e-09, Final residual = 7.021421e-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 = 0.046367391 0 0.63330216 water fraction, min, max = 0.070671557 5.2890733e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046361568 0 0.63321957 water fraction, min, max = 0.070677383 5.2721687e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046367391 0 0.63330216 water fraction, min, max = 0.070671557 5.3169466e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046361568 0 0.63321957 water fraction, min, max = 0.070677383 5.29676e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.3521927e-07, Final residual = 7.0310157e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0566041e-09, Final residual = 6.7030155e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1230.35 s ClockTime = 1266 s fluxAdjustedLocalCo Co mean: 0.10702886 max: 0.59981627 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011576723 -> dtInletScale=518.28138 fluxAdjustedLocalCo dtLocalScale=1.0003063, dtInletScale=518.28138 -> dtScale=1.0003063 deltaT = 1.8561893 Time = 1846.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046355744 0 0.6331369 water fraction, min, max = 0.070683204 5.3149297e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046349923 0 0.63305396 water fraction, min, max = 0.070689021 5.8944291e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046355747 0 0.63313636 water fraction, min, max = 0.070683194 5.8992297e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999837 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04634993 0 0.63305342 water fraction, min, max = 0.070689015 5.9328732e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.3660899e-05, Final residual = 7.3975197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4019007e-09, Final residual = 9.7784098e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046355758 0 0.63313642 water fraction, min, max = 0.07068319 5.2887644e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046349948 0 0.63305333 water fraction, min, max = 0.070689004 5.8341717e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046355758 0 0.63313642 water fraction, min, max = 0.07068319 5.8186504e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046349948 0 0.63305333 water fraction, min, max = 0.070689003 5.7390674e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5407668e-05, Final residual = 3.8599708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8768608e-09, Final residual = 9.7810864e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046355758 0 0.63313642 water fraction, min, max = 0.07068319 5.2835278e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046349949 0 0.63305332 water fraction, min, max = 0.070689003 5.3785792e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046355758 0 0.63313642 water fraction, min, max = 0.07068319 5.4148774e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046349949 0 0.63305332 water fraction, min, max = 0.070689003 5.4943194e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.7395503e-06, Final residual = 2.7255366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7351111e-09, Final residual = 7.4666783e-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 = 0.046355758 0 0.63313642 water fraction, min, max = 0.07068319 5.291664e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046349949 0 0.63305332 water fraction, min, max = 0.070689003 5.2764886e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046355758 0 0.63313642 water fraction, min, max = 0.07068319 5.3172361e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046349949 0 0.63305332 water fraction, min, max = 0.070689003 5.2990531e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.3123363e-07, Final residual = 7.0596754e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0808334e-09, Final residual = 6.674298e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1231.3 s ClockTime = 1267 s fluxAdjustedLocalCo Co mean: 0.10704385 max: 0.59983879 fluxAdjustedLocalCo inlet-based: CoInlet=0.001157904 -> dtInletScale=518.17768 fluxAdjustedLocalCo dtLocalScale=1.0002688, dtInletScale=518.17768 -> dtScale=1.0002688 deltaT = 1.8565609 Time = 1848.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046344138 0 0.63297015 water fraction, min, max = 0.070694811 5.3169964e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04633833 0 0.63288671 water fraction, min, max = 0.070700615 5.8916497e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046344141 0 0.63296961 water fraction, min, max = 0.0706948 5.8959768e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999839 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046338337 0 0.63288617 water fraction, min, max = 0.070700608 5.9338095e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.355832e-05, Final residual = 6.3827996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3781291e-09, Final residual = 8.2528741e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046344152 0 0.63296967 water fraction, min, max = 0.070694797 5.2912878e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046338355 0 0.63288607 water fraction, min, max = 0.070700597 5.8204512e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046344152 0 0.63296967 water fraction, min, max = 0.070694797 5.8056319e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046338355 0 0.63288607 water fraction, min, max = 0.070700597 5.7170718e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5317419e-05, Final residual = 4.1782371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.19505e-09, Final residual = 6.8364195e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046344152 0 0.63296966 water fraction, min, max = 0.070694796 5.285439e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046338355 0 0.63288606 water fraction, min, max = 0.070700596 5.3824736e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046344152 0 0.63296966 water fraction, min, max = 0.070694796 5.4167667e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046338355 0 0.63288606 water fraction, min, max = 0.070700596 5.4981771e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.7297277e-06, Final residual = 2.6419555e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6572007e-09, Final residual = 6.8591372e-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 = 0.046344152 0 0.63296966 water fraction, min, max = 0.070694796 5.293626e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046338355 0 0.63288606 water fraction, min, max = 0.070700596 5.2801204e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046344152 0 0.63296966 water fraction, min, max = 0.070694796 5.3192066e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046338355 0 0.63288606 water fraction, min, max = 0.070700596 5.3026974e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.2716783e-07, Final residual = 7.5056037e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5293307e-09, Final residual = 6.8695283e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1232.18 s ClockTime = 1268 s fluxAdjustedLocalCo Co mean: 0.10705884 max: 0.59986135 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011581358 -> dtInletScale=518.07397 fluxAdjustedLocalCo dtLocalScale=1.0002311, dtInletScale=518.07397 -> dtScale=1.0002311 deltaT = 1.8569327 Time = 1850.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046332557 0 0.63280239 water fraction, min, max = 0.070706391 5.3203051e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046326763 0 0.63271844 water fraction, min, max = 0.070712182 5.8899167e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04633256 0 0.63280185 water fraction, min, max = 0.070706381 5.8939121e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999841 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046326769 0 0.6327179 water fraction, min, max = 0.070712175 5.9361549e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.3641053e-05, Final residual = 5.6690626e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6733091e-09, Final residual = 6.1722829e-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 = 0.046332571 0 0.6328019 water fraction, min, max = 0.070706377 5.2952177e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046326787 0 0.63271779 water fraction, min, max = 0.070712164 5.8070632e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046332571 0 0.6328019 water fraction, min, max = 0.070706377 5.7930821e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046326787 0 0.63271779 water fraction, min, max = 0.070712164 5.6947897e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5259162e-05, Final residual = 4.4482233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4578481e-09, Final residual = 6.7333664e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046332571 0 0.63280189 water fraction, min, max = 0.070706377 5.2887151e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046326788 0 0.63271778 water fraction, min, max = 0.070712164 5.3873837e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046332571 0 0.63280189 water fraction, min, max = 0.070706377 5.4205061e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046326788 0 0.63271778 water fraction, min, max = 0.070712164 5.5034771e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.7235172e-06, Final residual = 2.6613222e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6854298e-09, Final residual = 6.7653455e-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 = 0.046332571 0 0.63280189 water fraction, min, max = 0.070706377 5.2968193e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046326788 0 0.63271778 water fraction, min, max = 0.070712164 5.2844488e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046332571 0 0.63280189 water fraction, min, max = 0.070706377 5.3225011e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046326788 0 0.63271778 water fraction, min, max = 0.070712164 5.3071202e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.2484755e-07, Final residual = 7.6471346e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6642355e-09, Final residual = 6.9515031e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1233.06 s ClockTime = 1269 s fluxAdjustedLocalCo Co mean: 0.10707702 max: 0.59988412 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011583677 -> dtInletScale=517.97023 fluxAdjustedLocalCo dtLocalScale=1.0001932, dtInletScale=517.97023 -> dtScale=1.0001932 deltaT = 1.8569327 Time = 1852.05 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 = 0.046321004 0 0.63263361 water fraction, min, max = 0.070717944 5.3243452e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046315223 0 0.63254917 water fraction, min, max = 0.070723721 5.8890796e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046321007 0 0.63263307 water fraction, min, max = 0.070717934 5.8929264e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999843 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04631523 0 0.63254864 water fraction, min, max = 0.070723715 5.9398407e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.3555859e-05, Final residual = 5.3861846e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3892922e-09, Final residual = 3.4822987e-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 = 0.046321018 0 0.63263312 water fraction, min, max = 0.070717931 5.2999853e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046315248 0 0.63254852 water fraction, min, max = 0.070723704 5.7938815e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046321018 0 0.63263312 water fraction, min, max = 0.07071793 5.7809008e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046315248 0 0.63254852 water fraction, min, max = 0.070723704 5.6722105e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.520627e-05, Final residual = 4.4887455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5085946e-09, Final residual = 6.3624166e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046321018 0 0.63263311 water fraction, min, max = 0.07071793 5.2927869e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046315248 0 0.63254851 water fraction, min, max = 0.070723703 5.3927722e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046321018 0 0.63263311 water fraction, min, max = 0.07071793 5.4248759e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046315248 0 0.63254851 water fraction, min, max = 0.070723703 5.5091045e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.7108295e-06, Final residual = 2.6297353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6573204e-09, Final residual = 6.8419859e-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 = 0.046321018 0 0.63263311 water fraction, min, max = 0.07071793 5.3007942e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046315249 0 0.63254851 water fraction, min, max = 0.070723703 5.2893651e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046321018 0 0.63263311 water fraction, min, max = 0.07071793 5.3265261e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046315249 0 0.63254851 water fraction, min, max = 0.070723703 5.3120928e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.2141081e-07, Final residual = 7.7227091e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.733516e-09, Final residual = 6.9554058e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1234.11 s ClockTime = 1270 s fluxAdjustedLocalCo Co mean: 0.10707067 max: 0.59978679 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011583677 -> dtInletScale=517.97023 fluxAdjustedLocalCo dtLocalScale=1.0003555, dtInletScale=517.97023 -> dtScale=1.0003555 deltaT = 1.8573049 Time = 1853.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046309477 0 0.63246382 water fraction, min, max = 0.070729471 5.3289208e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04630371 0 0.63237887 water fraction, min, max = 0.070735235 5.8890908e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04630948 0 0.63246329 water fraction, min, max = 0.070729461 5.8931137e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999845 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046303717 0 0.63237833 water fraction, min, max = 0.070735228 5.9455251e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.355483e-05, Final residual = 5.2242582e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2254043e-09, Final residual = 6.9634107e-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 = 0.046309491 0 0.63246333 water fraction, min, max = 0.070729457 5.3053768e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046303734 0 0.63237821 water fraction, min, max = 0.070735217 5.7797018e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046309491 0 0.63246333 water fraction, min, max = 0.070729457 5.7679114e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046303734 0 0.63237821 water fraction, min, max = 0.070735217 5.6470181e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5159818e-05, Final residual = 4.3523668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3698747e-09, Final residual = 8.9907223e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046309491 0 0.63246332 water fraction, min, max = 0.070729457 5.2973575e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046303735 0 0.6323782 water fraction, min, max = 0.070735217 5.3986973e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046309491 0 0.63246332 water fraction, min, max = 0.070729457 5.4298704e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046303735 0 0.6323782 water fraction, min, max = 0.070735217 5.515381e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.7041895e-06, Final residual = 2.6699782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6888853e-09, Final residual = 7.1697768e-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 = 0.046309491 0 0.63246332 water fraction, min, max = 0.070729457 5.3052995e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046303735 0 0.6323782 water fraction, min, max = 0.070735217 5.2947692e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046309491 0 0.63246332 water fraction, min, max = 0.070729457 5.3311002e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046303735 0 0.6323782 water fraction, min, max = 0.070735217 5.3175569e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.2101381e-07, Final residual = 7.6366133e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6551659e-09, Final residual = 6.8888142e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1235.04 s ClockTime = 1271 s fluxAdjustedLocalCo Co mean: 0.10708627 max: 0.59980977 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011585999 -> dtInletScale=517.86645 fluxAdjustedLocalCo dtLocalScale=1.0003172, dtInletScale=517.86645 -> dtScale=1.0003172 deltaT = 1.8576772 Time = 1855.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046297977 0 0.63229299 water fraction, min, max = 0.070740972 5.3339761e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046292222 0 0.63220752 water fraction, min, max = 0.070746723 5.890017e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04629798 0 0.63229246 water fraction, min, max = 0.070740962 5.8945322e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999848 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046292229 0 0.63220699 water fraction, min, max = 0.070746716 5.9534155e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.3518529e-05, Final residual = 5.468356e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4753891e-09, Final residual = 2.7980268e-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 = 0.04629799 0 0.63229249 water fraction, min, max = 0.070740958 5.3113399e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046292246 0 0.63220685 water fraction, min, max = 0.070746706 5.7643518e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04629799 0 0.63229249 water fraction, min, max = 0.070740958 5.7540385e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046292246 0 0.63220685 water fraction, min, max = 0.070746706 5.6191805e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5141323e-05, Final residual = 4.218701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2409094e-09, Final residual = 8.4740647e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04629799 0 0.63229249 water fraction, min, max = 0.070740958 5.3023719e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046292247 0 0.63220684 water fraction, min, max = 0.070746705 5.4050356e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04629799 0 0.63229249 water fraction, min, max = 0.070740958 5.4353799e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046292247 0 0.63220684 water fraction, min, max = 0.070746705 5.5221224e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6974309e-06, Final residual = 2.613721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6374033e-09, Final residual = 7.3707215e-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 = 0.04629799 0 0.63229249 water fraction, min, max = 0.070740958 5.3102838e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046292247 0 0.63220684 water fraction, min, max = 0.070746705 5.3005889e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04629799 0 0.63229249 water fraction, min, max = 0.070740958 5.3361633e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046292247 0 0.63220684 water fraction, min, max = 0.070746705 5.3234517e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.1834758e-07, Final residual = 7.4161081e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4336519e-09, Final residual = 6.8093369e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1236.03 s ClockTime = 1272 s fluxAdjustedLocalCo Co mean: 0.1071026 max: 0.59983268 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011588322 -> dtInletScale=517.76264 fluxAdjustedLocalCo dtLocalScale=1.0002789, dtInletScale=517.76264 -> dtScale=1.0002789 deltaT = 1.8580498 Time = 1857.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046286501 0 0.63212112 water fraction, min, max = 0.070752447 5.3394596e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046280759 0 0.63203513 water fraction, min, max = 0.070758186 5.8919954e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046286504 0 0.63212059 water fraction, min, max = 0.070752437 5.8972976e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999985 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046280766 0 0.6320346 water fraction, min, max = 0.070758179 5.9635953e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.3404196e-05, Final residual = 9.0662615e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.075147e-09, Final residual = 5.5853513e-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 = 0.046286515 0 0.63212062 water fraction, min, max = 0.070752434 5.3178162e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046280783 0 0.63203445 water fraction, min, max = 0.070758169 5.7481222e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046286515 0 0.63212062 water fraction, min, max = 0.070752434 5.7395426e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046280783 0 0.63203445 water fraction, min, max = 0.070758169 5.5891221e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5099865e-05, Final residual = 4.0645073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0864058e-09, Final residual = 7.4943825e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046286515 0 0.63212061 water fraction, min, max = 0.070752433 5.3077824e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046280784 0 0.63203444 water fraction, min, max = 0.070758168 5.411654e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046286515 0 0.63212061 water fraction, min, max = 0.070752433 5.4413896e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046280784 0 0.63203444 water fraction, min, max = 0.070758168 5.5292288e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.6816581e-06, Final residual = 2.649146e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6700856e-09, Final residual = 7.7722069e-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 = 0.046286515 0 0.63212061 water fraction, min, max = 0.070752433 5.3159031e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046280784 0 0.63203444 water fraction, min, max = 0.070758168 5.3070527e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046286515 0 0.63212061 water fraction, min, max = 0.070752433 5.3418487e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046280784 0 0.63203444 water fraction, min, max = 0.070758168 5.3299794e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.1391884e-07, Final residual = 7.6162311e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6197742e-09, Final residual = 6.7981062e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1236.88 s ClockTime = 1273 s fluxAdjustedLocalCo Co mean: 0.10711927 max: 0.59985538 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011590646 -> dtInletScale=517.65882 fluxAdjustedLocalCo dtLocalScale=1.0002411, dtInletScale=517.65882 -> dtScale=1.0002411 deltaT = 1.8584226 Time = 1859.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046275051 0 0.63194819 water fraction, min, max = 0.070763897 5.3455592e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046269321 0 0.63186168 water fraction, min, max = 0.070769623 5.8955597e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046275054 0 0.63194766 water fraction, min, max = 0.070763887 5.9019516e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046269328 0 0.63186115 water fraction, min, max = 0.070769617 5.9770692e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.3250903e-05, Final residual = 9.5934054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6035028e-09, Final residual = 8.9475298e-10, 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 = 0.046275064 0 0.63194768 water fraction, min, max = 0.070763884 5.3250377e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046269345 0 0.63186099 water fraction, min, max = 0.070769606 5.7307065e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046275064 0 0.63194768 water fraction, min, max = 0.070763884 5.7242051e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046269345 0 0.63186099 water fraction, min, max = 0.070769606 5.556154e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5079623e-05, Final residual = 3.9575308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9928553e-09, Final residual = 6.2900284e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046275065 0 0.63194767 water fraction, min, max = 0.070763884 5.31378e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046269346 0 0.63186097 water fraction, min, max = 0.070769606 5.4185053e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046275065 0 0.63194767 water fraction, min, max = 0.070763884 5.4481907e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046269346 0 0.63186097 water fraction, min, max = 0.070769606 5.5367402e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.6814658e-06, Final residual = 2.6985292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7124112e-09, Final residual = 7.9400515e-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 = 0.046275065 0 0.63194767 water fraction, min, max = 0.070763884 5.3228641e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046269346 0 0.63186097 water fraction, min, max = 0.070769606 5.3149686e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046275065 0 0.63194767 water fraction, min, max = 0.070763884 5.3487243e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046269346 0 0.63186097 water fraction, min, max = 0.070769606 5.3378253e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.1106336e-07, Final residual = 7.6604852e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6832285e-09, Final residual = 6.7551996e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1237.84 s ClockTime = 1274 s fluxAdjustedLocalCo Co mean: 0.10713456 max: 0.59987768 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011592971 -> dtInletScale=517.55498 fluxAdjustedLocalCo dtLocalScale=1.0002039, dtInletScale=517.55498 -> dtScale=1.0002039 deltaT = 1.8587956 Time = 1861.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046263626 0 0.63177418 water fraction, min, max = 0.070775323 5.3528999e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046257909 0 0.63168713 water fraction, min, max = 0.070781036 5.9014034e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046263629 0 0.63177366 water fraction, min, max = 0.070775313 5.9092225e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999854 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046257916 0 0.63168661 water fraction, min, max = 0.070781029 5.9949398e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.3017438e-05, Final residual = 5.2279233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2346974e-09, Final residual = 7.094256e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046263639 0 0.63177367 water fraction, min, max = 0.070775309 5.3337297e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046257932 0 0.63168643 water fraction, min, max = 0.070781019 5.7121066e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046263639 0 0.63177367 water fraction, min, max = 0.070775309 5.7081141e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046257933 0 0.63168643 water fraction, min, max = 0.070781019 5.5199569e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5078995e-05, Final residual = 3.5952531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6423956e-09, Final residual = 6.1722529e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046263639 0 0.63177366 water fraction, min, max = 0.070775309 5.3210425e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046257933 0 0.63168642 water fraction, min, max = 0.070781019 5.4265966e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046263639 0 0.63177366 water fraction, min, max = 0.070775309 5.4562517e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046257933 0 0.63168641 water fraction, min, max = 0.070781019 5.5454771e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.6717751e-06, Final residual = 2.7161986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.731845e-09, Final residual = 8.0269316e-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 = 0.046263639 0 0.63177366 water fraction, min, max = 0.070775309 5.3312341e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046257933 0 0.63168641 water fraction, min, max = 0.070781019 5.3244016e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046263639 0 0.63177366 water fraction, min, max = 0.070775309 5.3569734e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046257933 0 0.63168641 water fraction, min, max = 0.070781019 5.3471568e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.0915405e-07, Final residual = 7.8440985e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8466022e-09, Final residual = 6.8922949e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1238.88 s ClockTime = 1275 s fluxAdjustedLocalCo Co mean: 0.10715191 max: 0.59989989 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011595298 -> dtInletScale=517.45111 fluxAdjustedLocalCo dtLocalScale=1.0001669, dtInletScale=517.45111 -> dtScale=1.0001669 deltaT = 1.8587956 Time = 1863.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046252226 0 0.6315991 water fraction, min, max = 0.070786722 5.3616462e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046246523 0 0.63151153 water fraction, min, max = 0.070792421 5.9102801e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046252229 0 0.63159858 water fraction, min, max = 0.070786712 5.9200289e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999856 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04624653 0 0.63151101 water fraction, min, max = 0.070792415 6.0185405e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.2760819e-05, Final residual = 2.9164211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.923926e-09, Final residual = 1.3395247e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04625224 0 0.63159859 water fraction, min, max = 0.070786709 5.344092e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046246547 0 0.63151082 water fraction, min, max = 0.070792405 5.6984616e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04625224 0 0.63159859 water fraction, min, max = 0.070786708 5.6966135e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046246547 0 0.63151082 water fraction, min, max = 0.070792405 5.4904869e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5041828e-05, Final residual = 3.6252608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6599555e-09, Final residual = 6.1511123e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04625224 0 0.63159858 water fraction, min, max = 0.070786708 5.3300092e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046246547 0 0.63151081 water fraction, min, max = 0.070792404 5.4364638e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04625224 0 0.63159858 water fraction, min, max = 0.070786708 5.4658322e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046246547 0 0.63151081 water fraction, min, max = 0.070792404 5.5558377e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.6594072e-06, Final residual = 2.6140678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6389502e-09, Final residual = 7.7825118e-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 = 0.04625224 0 0.63159858 water fraction, min, max = 0.070786708 5.3412034e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046246547 0 0.6315108 water fraction, min, max = 0.070792404 5.3355749e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04625224 0 0.63159858 water fraction, min, max = 0.070786708 5.3667984e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046246547 0 0.6315108 water fraction, min, max = 0.070792404 5.3582081e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.0676606e-07, Final residual = 7.905723e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9171169e-09, Final residual = 6.8922796e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1239.96 s ClockTime = 1276 s fluxAdjustedLocalCo Co mean: 0.10714565 max: 0.59980151 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011595298 -> dtInletScale=517.45111 fluxAdjustedLocalCo dtLocalScale=1.0003309, dtInletScale=517.45111 -> dtScale=1.0003309 deltaT = 1.859169 Time = 1865.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046240853 0 0.63142295 water fraction, min, max = 0.070798095 5.3720292e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046235162 0 0.63133483 water fraction, min, max = 0.070803783 5.9226741e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046240856 0 0.63142243 water fraction, min, max = 0.070798085 5.9352529e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999858 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046235169 0 0.63133431 water fraction, min, max = 0.070803776 6.0493969e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.2564858e-05, Final residual = 2.6207628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6304855e-09, Final residual = 4.792424e-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 = 0.046240866 0 0.63142243 water fraction, min, max = 0.070798082 5.3563984e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046235186 0 0.63133412 water fraction, min, max = 0.070803766 5.7065126e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046240866 0 0.63142243 water fraction, min, max = 0.070798082 5.7063245e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046235186 0 0.63133412 water fraction, min, max = 0.070803766 5.5006219e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5032513e-05, Final residual = 3.61765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6657804e-09, Final residual = 8.6704812e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046240866 0 0.63142242 water fraction, min, max = 0.070798082 5.3417874e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046235186 0 0.6313341 water fraction, min, max = 0.070803766 5.4492502e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046240866 0 0.63142242 water fraction, min, max = 0.070798082 5.477241e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046235186 0 0.6313341 water fraction, min, max = 0.070803766 5.5683143e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.6518848e-06, Final residual = 2.6417793e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6565721e-09, Final residual = 7.9102631e-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 = 0.046240866 0 0.63142242 water fraction, min, max = 0.070798082 5.3530206e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046235186 0 0.6313341 water fraction, min, max = 0.070803766 5.3487469e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046240866 0 0.63142242 water fraction, min, max = 0.070798082 5.3784901e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046235186 0 0.6313341 water fraction, min, max = 0.070803766 5.3712739e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.041702e-07, Final residual = 7.9676083e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9888459e-09, Final residual = 6.9324471e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1240.87 s ClockTime = 1277 s fluxAdjustedLocalCo Co mean: 0.10716087 max: 0.59982344 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011597627 -> dtInletScale=517.34721 fluxAdjustedLocalCo dtLocalScale=1.0002944, dtInletScale=517.34721 -> dtScale=1.0002944 deltaT = 1.8595425 Time = 1866.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046229504 0 0.63124569 water fraction, min, max = 0.070809444 5.3843241e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046223826 0 0.63115703 water fraction, min, max = 0.070815119 5.9391592e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046229507 0 0.63124517 water fraction, min, max = 0.070809434 5.9558646e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046223832 0 0.63115651 water fraction, min, max = 0.070815113 6.0891933e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.2345846e-05, Final residual = 2.7000133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7045302e-09, Final residual = 6.2063691e-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 = 0.046229517 0 0.63124517 water fraction, min, max = 0.070809431 5.3709901e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046223849 0 0.6311563 water fraction, min, max = 0.070815103 5.7176135e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046229517 0 0.63124517 water fraction, min, max = 0.070809431 5.7195611e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046223849 0 0.6311563 water fraction, min, max = 0.070815103 5.5142561e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.501024e-05, Final residual = 3.6803089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7132864e-09, Final residual = 8.1880312e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046229518 0 0.63124516 water fraction, min, max = 0.070809431 5.3557082e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046223849 0 0.63115629 water fraction, min, max = 0.070815102 5.4642944e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046229518 0 0.63124516 water fraction, min, max = 0.070809431 5.4907882e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046223849 0 0.63115629 water fraction, min, max = 0.070815102 5.583044e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.6458171e-06, Final residual = 2.5778094e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6019047e-09, Final residual = 7.1385149e-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 = 0.046229518 0 0.63124516 water fraction, min, max = 0.070809431 5.3669952e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046223849 0 0.63115628 water fraction, min, max = 0.070815102 5.3642077e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046229518 0 0.63124516 water fraction, min, max = 0.070809431 5.3923337e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046223849 0 0.63115628 water fraction, min, max = 0.070815102 5.3866232e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.0118447e-07, Final residual = 8.0797528e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0737441e-09, Final residual = 6.9436743e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1241.75 s ClockTime = 1278 s fluxAdjustedLocalCo Co mean: 0.10717602 max: 0.5998454 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011599957 -> dtInletScale=517.24328 fluxAdjustedLocalCo dtLocalScale=1.0002577, dtInletScale=517.24328 -> dtScale=1.0002577 deltaT = 1.8599163 Time = 1868.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04621818 0 0.63106733 water fraction, min, max = 0.070820769 5.3987764e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046212513 0 0.63097811 water fraction, min, max = 0.070826431 5.9592462e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046218182 0 0.63106681 water fraction, min, max = 0.070820759 5.9819685e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999858 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04621252 0 0.63097759 water fraction, min, max = 0.070826425 6.1381106e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.2188971e-05, Final residual = 2.7870567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8094811e-09, Final residual = 1.161496e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046218193 0 0.6310668 water fraction, min, max = 0.070820756 5.3881417e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046212536 0 0.63097737 water fraction, min, max = 0.070826415 5.7318365e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046218193 0 0.6310668 water fraction, min, max = 0.070820756 5.7364084e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046212536 0 0.63097737 water fraction, min, max = 0.070826415 5.5313685e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4961311e-05, Final residual = 3.8143778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8534929e-09, Final residual = 7.9418338e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046218193 0 0.63106679 water fraction, min, max = 0.070820755 5.3720416e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046212537 0 0.63097736 water fraction, min, max = 0.070826415 5.4818476e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046218193 0 0.63106679 water fraction, min, max = 0.070820755 5.5067258e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046212537 0 0.63097736 water fraction, min, max = 0.070826415 5.6002634e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6358756e-06, Final residual = 2.5470991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5572683e-09, Final residual = 7.1981424e-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 = 0.046218193 0 0.63106679 water fraction, min, max = 0.070820755 5.3833855e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046212537 0 0.63097736 water fraction, min, max = 0.070826415 5.3822023e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046218193 0 0.63106679 water fraction, min, max = 0.070820755 5.4085865e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046212537 0 0.63097736 water fraction, min, max = 0.070826415 5.4045e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.9892324e-07, Final residual = 8.0579004e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.056987e-09, Final residual = 6.9007111e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1242.56 s ClockTime = 1279 s fluxAdjustedLocalCo Co mean: 0.10719119 max: 0.59986749 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011602289 -> dtInletScale=517.13933 fluxAdjustedLocalCo dtLocalScale=1.0002209, dtInletScale=517.13933 -> dtScale=1.0002209 deltaT = 1.8602903 Time = 1870.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046206879 0 0.63088784 water fraction, min, max = 0.070832069 5.4155857e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046201225 0 0.63079807 water fraction, min, max = 0.07083772 5.9811111e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046206882 0 0.63088732 water fraction, min, max = 0.070832059 6.0133773e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999853 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046201232 0 0.63079755 water fraction, min, max = 0.070837713 6.1974085e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.2092119e-05, Final residual = 2.6966689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7127149e-09, Final residual = 1.1429975e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046206892 0 0.63088731 water fraction, min, max = 0.070832056 5.4081312e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046201248 0 0.63079732 water fraction, min, max = 0.070837704 5.7482478e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046206892 0 0.63088731 water fraction, min, max = 0.070832056 5.7560031e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046201248 0 0.63079732 water fraction, min, max = 0.070837704 5.5509556e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4900487e-05, Final residual = 4.0507794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0785496e-09, Final residual = 6.6605361e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046206892 0 0.6308873 water fraction, min, max = 0.070832056 5.391484e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046201249 0 0.63079731 water fraction, min, max = 0.070837703 5.5029719e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046206892 0 0.6308873 water fraction, min, max = 0.070832056 5.5256295e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046201248 0 0.63079731 water fraction, min, max = 0.070837703 5.6209293e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6306421e-06, Final residual = 2.4756601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4982227e-09, Final residual = 6.5759079e-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 = 0.046206892 0 0.6308873 water fraction, min, max = 0.070832056 5.4023892e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046201249 0 0.63079731 water fraction, min, max = 0.070837703 5.402984e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046206892 0 0.6308873 water fraction, min, max = 0.070832056 5.4275271e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046201249 0 0.63079731 water fraction, min, max = 0.070837703 5.4252306e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.968515e-07, Final residual = 8.2787882e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.267213e-09, Final residual = 7.1297703e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1243.4 s ClockTime = 1280 s fluxAdjustedLocalCo Co mean: 0.10720636 max: 0.59988967 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011604622 -> dtInletScale=517.03537 fluxAdjustedLocalCo dtLocalScale=1.0001839, dtInletScale=517.03537 -> dtScale=1.0001839 deltaT = 1.8602903 Time = 1872.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046195604 0 0.63070725 water fraction, min, max = 0.070843344 5.4350318e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046189963 0 0.63061693 water fraction, min, max = 0.070848982 6.0058544e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046195607 0 0.63070673 water fraction, min, max = 0.070843334 6.0514255e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999848 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046189969 0 0.63061642 water fraction, min, max = 0.070848975 6.2709536e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.1918489e-05, Final residual = 2.7838404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7803066e-09, Final residual = 1.4675956e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046195617 0 0.63070671 water fraction, min, max = 0.070843331 5.4313868e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046189986 0 0.63061618 water fraction, min, max = 0.070848966 5.7665589e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046195617 0 0.63070671 water fraction, min, max = 0.070843331 5.7782374e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046189986 0 0.63061618 water fraction, min, max = 0.070848966 5.5731845e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4863168e-05, Final residual = 3.9887303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.015425e-09, Final residual = 9.738605e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046195617 0 0.6307067 water fraction, min, max = 0.070843331 5.4159186e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046189986 0 0.63061616 water fraction, min, max = 0.070848965 5.5308176e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046195617 0 0.6307067 water fraction, min, max = 0.070843331 5.5674835e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046189986 0 0.63061616 water fraction, min, max = 0.070848965 5.6642143e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6225314e-06, Final residual = 2.5566746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5919191e-09, Final residual = 7.105967e-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 = 0.046195617 0 0.6307067 water fraction, min, max = 0.070843331 5.4243616e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046189986 0 0.63061616 water fraction, min, max = 0.070848965 5.4290731e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046195617 0 0.6307067 water fraction, min, max = 0.070843331 5.4514143e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046189986 0 0.63061616 water fraction, min, max = 0.070848965 5.4530203e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.9610236e-07, Final residual = 8.2121574e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2202555e-09, Final residual = 7.2245145e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1244.28 s ClockTime = 1281 s fluxAdjustedLocalCo Co mean: 0.10720495 max: 0.59979115 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011604622 -> dtInletScale=517.03537 fluxAdjustedLocalCo dtLocalScale=1.0003482, dtInletScale=517.03537 -> dtScale=1.0003482 deltaT = 1.8606646 Time = 1874.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046184354 0 0.63052554 water fraction, min, max = 0.070854594 5.4608806e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046178725 0 0.63043466 water fraction, min, max = 0.07086022 6.0362483e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046184357 0 0.63052503 water fraction, min, max = 0.070854585 6.0994181e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999845 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046178731 0 0.63043415 water fraction, min, max = 0.070860214 6.3649577e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.1737611e-05, Final residual = 2.8612456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8627188e-09, Final residual = 1.6348857e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046184366 0 0.63052499 water fraction, min, max = 0.070854582 5.4599035e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046178747 0 0.6304339 water fraction, min, max = 0.070860204 5.7971941e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046184366 0 0.63052499 water fraction, min, max = 0.070854582 5.8088835e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046178747 0 0.6304339 water fraction, min, max = 0.070860204 5.6084926e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4834405e-05, Final residual = 4.0799842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0916463e-09, Final residual = 8.2398334e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046184367 0 0.63052499 water fraction, min, max = 0.070854581 5.4479989e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046178748 0 0.63043388 water fraction, min, max = 0.070860204 5.5660511e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046184367 0 0.63052499 water fraction, min, max = 0.070854581 5.7597306e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046178748 0 0.63043388 water fraction, min, max = 0.070860204 5.8412855e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6139271e-06, Final residual = 2.5280543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5533019e-09, Final residual = 7.1118211e-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 = 0.046184367 0 0.63052499 water fraction, min, max = 0.070854581 5.4533968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046178748 0 0.63043388 water fraction, min, max = 0.070860204 5.4768601e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046184367 0 0.63052499 water fraction, min, max = 0.070854581 5.4954327e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046178748 0 0.63043388 water fraction, min, max = 0.070860204 5.5140628e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.9407572e-07, Final residual = 7.3319199e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3491156e-09, Final residual = 6.6830243e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1245.31 s ClockTime = 1282 s fluxAdjustedLocalCo Co mean: 0.10722005 max: 0.59981339 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011606957 -> dtInletScale=516.93135 fluxAdjustedLocalCo dtLocalScale=1.0003111, dtInletScale=516.93135 -> dtScale=1.0003111 deltaT = 1.8610391 Time = 1876.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046173127 0 0.63034268 water fraction, min, max = 0.070865821 5.5163483e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04616751 0 0.63025124 water fraction, min, max = 0.070871435 6.0637841e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04617313 0 0.63034218 water fraction, min, max = 0.070865811 6.1548434e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046167516 0 0.63025073 water fraction, min, max = 0.070871429 6.4743803e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.1642079e-05, Final residual = 2.5414977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5596834e-09, Final residual = 6.0293127e-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 = 0.04617314 0 0.63034214 water fraction, min, max = 0.070865808 5.5215988e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046167532 0 0.63025047 water fraction, min, max = 0.070871419 5.8336351e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04617314 0 0.63034214 water fraction, min, max = 0.070865808 5.8450618e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046167532 0 0.63025047 water fraction, min, max = 0.070871419 5.6501266e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4801169e-05, Final residual = 4.1582169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1885717e-09, Final residual = 8.0837806e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04617314 0 0.63034213 water fraction, min, max = 0.070865808 5.5148278e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046167533 0 0.63025045 water fraction, min, max = 0.070871419 5.8388778e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04617314 0 0.63034213 water fraction, min, max = 0.070865808 6.0451227e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046167533 0 0.63025045 water fraction, min, max = 0.070871419 6.0530422e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6056971e-06, Final residual = 2.6319034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6633e-09, Final residual = 7.563976e-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 = 0.04617314 0 0.63034213 water fraction, min, max = 0.070865808 5.5158487e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046167533 0 0.63025045 water fraction, min, max = 0.070871419 5.6025697e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04617314 0 0.63034213 water fraction, min, max = 0.070865808 5.612606e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046167533 0 0.63025045 water fraction, min, max = 0.070871419 5.6882418e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.9238727e-07, Final residual = 7.509481e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5181029e-09, Final residual = 6.8270288e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1246.38 s ClockTime = 1283 s fluxAdjustedLocalCo Co mean: 0.1072351 max: 0.59983593 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011609293 -> dtInletScale=516.82732 fluxAdjustedLocalCo dtLocalScale=1.0002735, dtInletScale=516.82732 -> dtScale=1.0002735 deltaT = 1.8614139 Time = 1878.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046161924 0 0.63015868 water fraction, min, max = 0.070877024 5.6903746e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046156318 0 0.63006666 water fraction, min, max = 0.070882626 6.0876141e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046161927 0 0.63015818 water fraction, min, max = 0.070877015 6.2151149e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046156325 0 0.63006616 water fraction, min, max = 0.07088262 6.6053346e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.1564986e-05, Final residual = 2.5669915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5926982e-09, Final residual = 8.0955146e-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 = 0.046161937 0 0.63015813 water fraction, min, max = 0.070877012 5.6968637e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046156341 0 0.63006589 water fraction, min, max = 0.070882611 5.8668218e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046161937 0 0.63015813 water fraction, min, max = 0.070877012 5.8779418e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046156341 0 0.63006589 water fraction, min, max = 0.070882611 5.68932e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4801851e-05, Final residual = 4.1440167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1643974e-09, Final residual = 6.7863553e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046161937 0 0.63015812 water fraction, min, max = 0.070877011 5.6934223e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046156341 0 0.63006587 water fraction, min, max = 0.07088261 6.1017288e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046161937 0 0.63015812 water fraction, min, max = 0.070877011 6.0701516e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046156341 0 0.63006587 water fraction, min, max = 0.07088261 6.0763754e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.611451e-06, Final residual = 2.5861135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6156738e-09, Final residual = 6.6640864e-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 = 0.046161937 0 0.63015812 water fraction, min, max = 0.070877011 5.6945658e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046156341 0 0.63006587 water fraction, min, max = 0.07088261 5.8309807e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046161937 0 0.63015812 water fraction, min, max = 0.070877011 5.8315866e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046156341 0 0.63006587 water fraction, min, max = 0.07088261 5.9523545e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.9199902e-07, Final residual = 7.4248479e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4327666e-09, Final residual = 6.8734735e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1247.44 s ClockTime = 1284 s fluxAdjustedLocalCo Co mean: 0.10725023 max: 0.59985871 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011611631 -> dtInletScale=516.72327 fluxAdjustedLocalCo dtLocalScale=1.0002355, dtInletScale=516.72327 -> dtScale=1.0002355 deltaT = 1.8617889 Time = 1879.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046150744 0 0.62997352 water fraction, min, max = 0.070888204 5.9584452e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046145151 0 0.62988093 water fraction, min, max = 0.070893794 6.1098114e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046150747 0 0.62997302 water fraction, min, max = 0.070888194 6.2853518e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999839 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046145157 0 0.62988042 water fraction, min, max = 0.070893788 6.7682717e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.1496049e-05, Final residual = 2.9212846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9341258e-09, Final residual = 1.4719687e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046150757 0 0.62997297 water fraction, min, max = 0.070888191 5.9656851e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046145173 0 0.62988014 water fraction, min, max = 0.070893779 5.8883182e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046150757 0 0.62997297 water fraction, min, max = 0.070888191 5.8996087e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046145173 0 0.62988014 water fraction, min, max = 0.070893779 5.7079319e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.481883e-05, Final residual = 4.2002718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2097168e-09, Final residual = 1.0233176e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046150757 0 0.62997296 water fraction, min, max = 0.070888191 5.961197e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046145174 0 0.62988013 water fraction, min, max = 0.070893778 6.1235021e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046150757 0 0.62997296 water fraction, min, max = 0.070888191 6.0931518e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046145174 0 0.62988013 water fraction, min, max = 0.070893778 6.0975428e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6184828e-06, Final residual = 2.6362832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6597347e-09, Final residual = 6.6552092e-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 = 0.046150757 0 0.62997296 water fraction, min, max = 0.070888191 5.9641813e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046145174 0 0.62988013 water fraction, min, max = 0.070893778 6.1096869e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046150757 0 0.62997296 water fraction, min, max = 0.070888191 6.0994617e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046145174 0 0.62988013 water fraction, min, max = 0.070893778 6.1137996e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.9400095e-07, Final residual = 7.1620572e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1858818e-09, Final residual = 6.9496666e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1248.48 s ClockTime = 1285 s fluxAdjustedLocalCo Co mean: 0.10726534 max: 0.59988157 fluxAdjustedLocalCo inlet-based: CoInlet=0.001161397 -> dtInletScale=516.6192 fluxAdjustedLocalCo dtLocalScale=1.0001974, dtInletScale=516.6192 -> dtScale=1.0001974 deltaT = 1.8617889 Time = 1881.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046139589 0 0.62978722 water fraction, min, max = 0.070899359 6.1222948e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046134008 0 0.62969407 water fraction, min, max = 0.070904936 6.1305425e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046139592 0 0.62978672 water fraction, min, max = 0.070899349 6.368825e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046134015 0 0.62969357 water fraction, min, max = 0.07090493 6.9719211e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.1381409e-05, Final residual = 4.2972654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3153313e-09, Final residual = 4.301124e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046139602 0 0.62978667 water fraction, min, max = 0.070899346 6.1138096e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046134031 0 0.62969328 water fraction, min, max = 0.070904921 5.909667e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046139602 0 0.62978667 water fraction, min, max = 0.070899346 5.9210164e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046134031 0 0.62969328 water fraction, min, max = 0.070904921 5.7276849e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4770409e-05, Final residual = 3.9848484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0081628e-09, Final residual = 9.2760729e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046139602 0 0.62978666 water fraction, min, max = 0.070899346 6.1425406e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046134031 0 0.62969326 water fraction, min, max = 0.070904921 6.1436563e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046139602 0 0.62978666 water fraction, min, max = 0.070899346 6.1146068e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046134031 0 0.62969326 water fraction, min, max = 0.070904921 6.1172524e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6130368e-06, Final residual = 2.5847852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6120166e-09, Final residual = 6.2393294e-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 = 0.046139602 0 0.62978666 water fraction, min, max = 0.070899346 6.1220977e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046134031 0 0.62969326 water fraction, min, max = 0.070904921 6.1303666e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046139602 0 0.62978666 water fraction, min, max = 0.070899346 6.1213605e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046134031 0 0.62969326 water fraction, min, max = 0.070904921 6.1353521e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.9632048e-07, Final residual = 6.8387147e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8609411e-09, Final residual = 6.7882923e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1249.48 s ClockTime = 1286 s fluxAdjustedLocalCo Co mean: 0.10725884 max: 0.59978349 fluxAdjustedLocalCo inlet-based: CoInlet=0.001161397 -> dtInletScale=516.6192 fluxAdjustedLocalCo dtLocalScale=1.000361, dtInletScale=516.6192 -> dtScale=1.000361 deltaT = 1.8621641 Time = 1883.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046128459 0 0.62959977 water fraction, min, max = 0.07091049 6.1427019e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046122889 0 0.62950604 water fraction, min, max = 0.070916056 6.1499713e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046128461 0 0.62959928 water fraction, min, max = 0.07091048 6.4692502e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046122896 0 0.62950554 water fraction, min, max = 0.070916049 7.2259807e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.1452695e-05, Final residual = 1.6610794e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6805759e-09, Final residual = 3.3157066e-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 = 0.046128471 0 0.62959922 water fraction, min, max = 0.070910477 6.1353642e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046122911 0 0.62950524 water fraction, min, max = 0.07091604 5.9331084e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046128471 0 0.62959922 water fraction, min, max = 0.070910477 5.9443104e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046122911 0 0.62950524 water fraction, min, max = 0.07091604 5.7527031e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4757493e-05, Final residual = 3.7716554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7846244e-09, Final residual = 8.3861305e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046128471 0 0.62959921 water fraction, min, max = 0.070910477 6.162733e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046122912 0 0.62950522 water fraction, min, max = 0.07091604 6.1622056e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046128471 0 0.62959921 water fraction, min, max = 0.070910477 6.134732e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046122912 0 0.62950522 water fraction, min, max = 0.07091604 6.1357494e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6077055e-06, Final residual = 2.5886643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6242589e-09, Final residual = 6.0723591e-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 = 0.046128471 0 0.62959921 water fraction, min, max = 0.070910477 6.142667e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046122912 0 0.62950522 water fraction, min, max = 0.07091604 6.1497013e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046128471 0 0.62959921 water fraction, min, max = 0.070910477 6.1418588e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046122912 0 0.62950522 water fraction, min, max = 0.07091604 6.1549236e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.9678688e-07, Final residual = 6.4481042e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4869548e-09, Final residual = 6.6769744e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1250.6 s ClockTime = 1287 s fluxAdjustedLocalCo Co mean: 0.10727502 max: 0.59980627 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011616311 -> dtInletScale=516.51508 fluxAdjustedLocalCo dtLocalScale=1.000323, dtInletScale=516.51508 -> dtScale=1.000323 deltaT = 1.8625397 Time = 1885.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046117351 0 0.62941115 water fraction, min, max = 0.070921597 6.1612354e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046111793 0 0.62931683 water fraction, min, max = 0.070927152 6.167642e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046117354 0 0.62941065 water fraction, min, max = 0.070921588 6.5888373e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0461118 0 0.62931633 water fraction, min, max = 0.070927145 7.377894e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.1300954e-05, Final residual = 1.6172091e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6361964e-09, Final residual = 1.904835e-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 = 0.046117363 0 0.62941059 water fraction, min, max = 0.070921585 6.1549384e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046111815 0 0.62931602 water fraction, min, max = 0.070927136 5.9587369e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046117363 0 0.62941059 water fraction, min, max = 0.070921585 5.9695602e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046111815 0 0.62931602 water fraction, min, max = 0.070927136 5.7836289e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4719061e-05, Final residual = 3.6959832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7285228e-09, Final residual = 9.825802e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046117364 0 0.62941058 water fraction, min, max = 0.070921585 6.1806393e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046111816 0 0.629316 water fraction, min, max = 0.070927136 6.178644e-08 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046117364 0 0.62941058 water fraction, min, max = 0.070921585 6.1530565e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046111816 0 0.629316 water fraction, min, max = 0.070927136 6.1525925e-08 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.5965129e-06, Final residual = 2.5867767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6214166e-09, Final residual = 6.2630068e-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 = 0.046117364 0 0.62941058 water fraction, min, max = 0.070921585 6.1613449e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046111816 0 0.629316 water fraction, min, max = 0.070927136 6.1672345e-08 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046117364 0 0.62941058 water fraction, min, max = 0.070921585 6.1604782e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046111816 0 0.629316 water fraction, min, max = 0.070927136 6.1722255e-08 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.9297071e-07, Final residual = 6.5192809e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.550537e-09, Final residual = 6.5248521e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1251.69 s ClockTime = 1288 s fluxAdjustedLocalCo Co mean: 0.10729003 max: 0.59982902 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011618654 -> dtInletScale=516.41095 fluxAdjustedLocalCo dtLocalScale=1.000285, dtInletScale=516.41095 -> dtScale=1.000285 deltaT = 1.8629154 Time = 1887.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046106266 0 0.62922134 water fraction, min, max = 0.070932682 6.1776213e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04610072 0 0.62912643 water fraction, min, max = 0.070938225 6.1832951e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046106269 0 0.62922084 water fraction, min, max = 0.070932672 6.7306445e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046100726 0 0.62912593 water fraction, min, max = 0.070938218 7.4033187e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1148107e-05, Final residual = 2.0241615e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0256094e-09, Final residual = 4.4687638e-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 = 0.046106279 0 0.62922077 water fraction, min, max = 0.07093267 6.1722435e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046100742 0 0.62912561 water fraction, min, max = 0.070938209 5.9867561e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046106279 0 0.62922077 water fraction, min, max = 0.070932669 5.9969507e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046100742 0 0.62912561 water fraction, min, max = 0.070938209 5.8211225e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4665766e-05, Final residual = 3.707274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7298539e-09, Final residual = 7.3777663e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046106279 0 0.62922076 water fraction, min, max = 0.070932669 6.1959382e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046100743 0 0.62912559 water fraction, min, max = 0.070938209 6.1926633e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046106279 0 0.62922076 water fraction, min, max = 0.070932669 6.1693035e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046100743 0 0.62912559 water fraction, min, max = 0.070938209 6.1690484e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.5846913e-06, Final residual = 2.5669114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6065152e-09, Final residual = 5.9963571e-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 = 0.046106279 0 0.62922076 water fraction, min, max = 0.070932669 6.1777764e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046100743 0 0.62912559 water fraction, min, max = 0.070938209 6.1811189e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046106279 0 0.62922076 water fraction, min, max = 0.070932669 6.1755359e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046100743 0 0.62912559 water fraction, min, max = 0.070938209 6.1842792e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.8783924e-07, Final residual = 6.4857981e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5060857e-09, Final residual = 6.4171547e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1252.69 s ClockTime = 1289 s fluxAdjustedLocalCo Co mean: 0.10730502 max: 0.59985175 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011620998 -> dtInletScale=516.30679 fluxAdjustedLocalCo dtLocalScale=1.0002471, dtInletScale=516.30679 -> dtScale=1.0002471 deltaT = 1.8632914 Time = 1889.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046095205 0 0.62903033 water fraction, min, max = 0.070943744 6.1890361e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04608967 0 0.62893482 water fraction, min, max = 0.070949275 6.1942541e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046095207 0 0.62902984 water fraction, min, max = 0.070943734 6.8946986e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999839 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046089676 0 0.62893434 water fraction, min, max = 0.070949269 7.4293342e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.0984614e-05, Final residual = 8.9867627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.99022e-09, Final residual = 4.26333e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046095217 0 0.62902976 water fraction, min, max = 0.070943731 6.1843011e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046089692 0 0.628934 water fraction, min, max = 0.07094926 6.0146354e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046095217 0 0.62902976 water fraction, min, max = 0.070943731 6.0239318e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046089692 0 0.628934 water fraction, min, max = 0.07094926 5.8673061e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4622772e-05, Final residual = 3.5493548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5916413e-09, Final residual = 8.637512e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046095217 0 0.62902975 water fraction, min, max = 0.070943731 6.2055429e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046089692 0 0.62893398 water fraction, min, max = 0.070949259 6.1657576e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046095217 0 0.62902975 water fraction, min, max = 0.070943731 6.1473875e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046089692 0 0.62893398 water fraction, min, max = 0.070949259 6.1181907e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.5772181e-06, Final residual = 2.6284667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6568466e-09, Final residual = 6.2725216e-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 = 0.046095217 0 0.62902975 water fraction, min, max = 0.070943731 6.19247e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046089692 0 0.62893398 water fraction, min, max = 0.070949259 6.1885423e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046095217 0 0.62902975 water fraction, min, max = 0.070943731 6.1809412e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046089692 0 0.62893398 water fraction, min, max = 0.070949259 6.1823928e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.8612168e-07, Final residual = 6.3863181e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4103061e-09, Final residual = 6.2966892e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1253.78 s ClockTime = 1290 s fluxAdjustedLocalCo Co mean: 0.10731997 max: 0.59987443 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011623343 -> dtInletScale=516.20261 fluxAdjustedLocalCo dtLocalScale=1.0002093, dtInletScale=516.20261 -> dtScale=1.0002093 deltaT = 1.8636676 Time = 1891.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046084166 0 0.62883812 water fraction, min, max = 0.070954782 6.1872395e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046078642 0 0.62874201 water fraction, min, max = 0.070960302 6.1926953e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046084168 0 0.62883763 water fraction, min, max = 0.070954773 7.0322936e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046078649 0 0.62874153 water fraction, min, max = 0.070960296 7.4559397e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.0792214e-05, Final residual = 5.5291865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5418131e-09, Final residual = 6.5129724e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046084178 0 0.62883754 water fraction, min, max = 0.07095477 6.1824194e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046078664 0 0.62874118 water fraction, min, max = 0.070960287 6.0340174e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046084178 0 0.62883755 water fraction, min, max = 0.07095477 6.0421297e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046078664 0 0.62874118 water fraction, min, max = 0.070960287 5.9135236e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4573027e-05, Final residual = 3.5782348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6254796e-09, Final residual = 1.0148101e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046084178 0 0.62883753 water fraction, min, max = 0.07095477 6.2012147e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046078665 0 0.62874116 water fraction, min, max = 0.070960287 6.0759525e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046084178 0 0.62883753 water fraction, min, max = 0.07095477 6.0656902e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046078665 0 0.62874116 water fraction, min, max = 0.070960287 5.9628392e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.5652188e-06, Final residual = 2.623492e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6484529e-09, Final residual = 6.530207e-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 = 0.046084178 0 0.62883753 water fraction, min, max = 0.07095477 6.1986483e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046078665 0 0.62874116 water fraction, min, max = 0.070960287 6.1854505e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046084178 0 0.62883753 water fraction, min, max = 0.07095477 6.170474e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046078665 0 0.62874116 water fraction, min, max = 0.070960287 6.1625255e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.8274563e-07, Final residual = 6.7508655e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7853924e-09, Final residual = 6.4902355e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1254.87 s ClockTime = 1291 s fluxAdjustedLocalCo Co mean: 0.10733646 max: 0.59989709 fluxAdjustedLocalCo inlet-based: CoInlet=0.001162569 -> dtInletScale=516.09841 fluxAdjustedLocalCo dtLocalScale=1.0001716, dtInletScale=516.09841 -> dtScale=1.0001716 deltaT = 1.8636676 Time = 1892.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046073151 0 0.62864472 water fraction, min, max = 0.070965797 6.1683956e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04606764 0 0.62854803 water fraction, min, max = 0.070971305 6.1748984e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046073153 0 0.62864423 water fraction, min, max = 0.070965788 7.0497239e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046067646 0 0.62854754 water fraction, min, max = 0.070971299 7.4826859e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.0635155e-05, Final residual = 3.5436655e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5444335e-09, Final residual = 2.4483151e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046073163 0 0.62864414 water fraction, min, max = 0.070965785 6.1625574e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046067662 0 0.62854719 water fraction, min, max = 0.07097129 6.0407536e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046073163 0 0.62864414 water fraction, min, max = 0.070965785 6.0474884e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046067662 0 0.62854719 water fraction, min, max = 0.07097129 5.9500779e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4577011e-05, Final residual = 3.7253113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7506278e-09, Final residual = 1.1139926e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046073163 0 0.62864413 water fraction, min, max = 0.070965785 6.1794117e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046067662 0 0.62854717 water fraction, min, max = 0.070971289 5.9737038e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046073163 0 0.62864413 water fraction, min, max = 0.070965785 5.9688084e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046067662 0 0.62854717 water fraction, min, max = 0.070971289 5.7792258e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.5704593e-06, Final residual = 2.6299911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6641685e-09, Final residual = 6.3929262e-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 = 0.046073163 0 0.62864413 water fraction, min, max = 0.070965785 6.1882767e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046067662 0 0.62854716 water fraction, min, max = 0.070971289 6.1715535e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046073163 0 0.62864413 water fraction, min, max = 0.070965785 6.1485639e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046067662 0 0.62854716 water fraction, min, max = 0.070971289 6.1349656e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.8452729e-07, Final residual = 6.711562e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7278587e-09, Final residual = 6.7214364e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1256.02 s ClockTime = 1293 s fluxAdjustedLocalCo Co mean: 0.10732963 max: 0.59979859 fluxAdjustedLocalCo inlet-based: CoInlet=0.001162569 -> dtInletScale=516.09841 fluxAdjustedLocalCo dtLocalScale=1.0003358, dtInletScale=516.09841 -> dtScale=1.0003358 deltaT = 1.8640441 Time = 1894.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046062159 0 0.62845011 water fraction, min, max = 0.070976789 6.1422553e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04605666 0 0.62835281 water fraction, min, max = 0.070982285 6.1514716e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046062162 0 0.62844963 water fraction, min, max = 0.070976779 7.067835e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999843 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046056666 0 0.62835233 water fraction, min, max = 0.070982279 7.5104985e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.0519695e-05, Final residual = 2.6305133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6426877e-09, Final residual = 6.4319315e-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 = 0.046062172 0 0.62844953 water fraction, min, max = 0.070976777 6.1350033e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046056682 0 0.62835196 water fraction, min, max = 0.07098227 6.0448036e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046062172 0 0.62844953 water fraction, min, max = 0.070976777 6.0502349e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046056682 0 0.62835196 water fraction, min, max = 0.07098227 5.9865877e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4552325e-05, Final residual = 3.8107318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8234974e-09, Final residual = 1.0558963e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046062172 0 0.62844951 water fraction, min, max = 0.070976776 6.1499294e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046056682 0 0.62835194 water fraction, min, max = 0.070982269 5.949731e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046062172 0 0.62844951 water fraction, min, max = 0.070976776 5.9482349e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046056682 0 0.62835194 water fraction, min, max = 0.070982269 5.7642067e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.5638216e-06, Final residual = 2.6651207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6938334e-09, Final residual = 6.9210017e-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 = 0.046062172 0 0.62844951 water fraction, min, max = 0.070976776 6.1614458e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046056682 0 0.62835194 water fraction, min, max = 0.070982269 6.1386776e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046062172 0 0.62844951 water fraction, min, max = 0.070976776 6.1214112e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046056682 0 0.62835194 water fraction, min, max = 0.070982269 6.1019415e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.8225864e-07, Final residual = 6.78059e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8017569e-09, Final residual = 6.7917205e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1257.28 s ClockTime = 1294 s fluxAdjustedLocalCo Co mean: 0.10734546 max: 0.59982092 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011628038 -> dtInletScale=515.99417 fluxAdjustedLocalCo dtLocalScale=1.0002986, dtInletScale=515.99417 -> dtScale=1.0002986 deltaT = 1.8644208 Time = 1896.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046051191 0 0.62825427 water fraction, min, max = 0.070987758 6.1109284e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046045702 0 0.62815636 water fraction, min, max = 0.070993242 6.1284353e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046051193 0 0.62825379 water fraction, min, max = 0.070987748 7.0863844e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999845 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046045709 0 0.62815589 water fraction, min, max = 0.070993236 7.538937e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.0350416e-05, Final residual = 2.7880953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8018558e-09, Final residual = 1.009378e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046051203 0 0.62825368 water fraction, min, max = 0.070987745 6.1019858e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046045724 0 0.6281555 water fraction, min, max = 0.070993228 6.0489529e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046051203 0 0.62825368 water fraction, min, max = 0.070987745 6.0530084e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046045724 0 0.6281555 water fraction, min, max = 0.070993228 6.0269169e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4557474e-05, Final residual = 3.7878039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8059047e-09, Final residual = 8.8979465e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046051203 0 0.62825367 water fraction, min, max = 0.070987745 6.1147927e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046045725 0 0.62815548 water fraction, min, max = 0.070993227 5.926036e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046051203 0 0.62825367 water fraction, min, max = 0.070987745 5.9293584e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046045725 0 0.62815548 water fraction, min, max = 0.070993227 5.7555733e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.559629e-06, Final residual = 2.7040025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7267023e-09, Final residual = 7.1668112e-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 = 0.046051203 0 0.62825367 water fraction, min, max = 0.070987745 6.1288176e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046045725 0 0.62815548 water fraction, min, max = 0.070993227 6.098548e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046051203 0 0.62825367 water fraction, min, max = 0.070987745 6.0929601e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046045725 0 0.62815548 water fraction, min, max = 0.070993227 6.0664216e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.8047905e-07, Final residual = 6.6929887e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7068488e-09, Final residual = 6.6978603e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1258.44 s ClockTime = 1295 s fluxAdjustedLocalCo Co mean: 0.1073602 max: 0.59984327 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011630388 -> dtInletScale=515.88991 fluxAdjustedLocalCo dtLocalScale=1.0002613, dtInletScale=515.88991 -> dtScale=1.0002613 deltaT = 1.8647977 Time = 1898.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046040244 0 0.62805719 water fraction, min, max = 0.070998704 6.0772286e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046034767 0 0.62795867 water fraction, min, max = 0.071004177 6.1091905e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046040247 0 0.62805672 water fraction, min, max = 0.070998695 7.1053831e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046034774 0 0.62795819 water fraction, min, max = 0.071004171 7.5680149e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.0172569e-05, Final residual = 3.7556241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7570256e-09, Final residual = 1.9291833e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046040256 0 0.6280566 water fraction, min, max = 0.070998692 6.0664734e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046034789 0 0.6279578 water fraction, min, max = 0.071004163 6.056003e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046040256 0 0.6280566 water fraction, min, max = 0.070998692 6.0587416e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046034789 0 0.6279578 water fraction, min, max = 0.071004163 6.0741251e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4541462e-05, Final residual = 3.7212546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7398382e-09, Final residual = 9.5387703e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046040257 0 0.62805659 water fraction, min, max = 0.070998692 6.0768135e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046034789 0 0.62795778 water fraction, min, max = 0.071004162 5.9101459e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046040257 0 0.62805659 water fraction, min, max = 0.070998692 5.9207187e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046034789 0 0.62795778 water fraction, min, max = 0.071004162 5.7669233e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.5573456e-06, Final residual = 2.7363393e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7649838e-09, Final residual = 7.0506909e-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 = 0.046040257 0 0.62805659 water fraction, min, max = 0.070998692 6.092661e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046034789 0 0.62795778 water fraction, min, max = 0.071004162 6.048685e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046040257 0 0.62805659 water fraction, min, max = 0.070998692 6.0663613e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046034789 0 0.62795778 water fraction, min, max = 0.071004162 6.0266115e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.7984871e-07, Final residual = 6.7362011e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7596756e-09, Final residual = 6.770985e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1259.56 s ClockTime = 1296 s fluxAdjustedLocalCo Co mean: 0.1073749 max: 0.59986546 fluxAdjustedLocalCo inlet-based: CoInlet=0.001163274 -> dtInletScale=515.78563 fluxAdjustedLocalCo dtLocalScale=1.0002243, dtInletScale=515.78563 -> dtScale=1.0002243 deltaT = 1.8651749 Time = 1900.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04602932 0 0.62785887 water fraction, min, max = 0.071009628 6.0394531e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046023855 0 0.62775972 water fraction, min, max = 0.07101509 6.0971883e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046029323 0 0.6278584 water fraction, min, max = 0.071009619 7.1248457e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999848 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046023861 0 0.62775925 water fraction, min, max = 0.071015084 7.5977543e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.0009498e-05, Final residual = 6.0833309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0861073e-09, Final residual = 4.2703001e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046029332 0 0.62785827 water fraction, min, max = 0.071009616 6.0266716e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046023876 0 0.62775884 water fraction, min, max = 0.071015076 6.0353446e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046029332 0 0.62785827 water fraction, min, max = 0.071009616 6.0388757e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046023876 0 0.62775885 water fraction, min, max = 0.071015076 6.073029e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4520906e-05, Final residual = 3.7144725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7370937e-09, Final residual = 8.9818618e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046029333 0 0.62785826 water fraction, min, max = 0.071009616 6.0370419e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046023876 0 0.62775882 water fraction, min, max = 0.071015075 5.8848887e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046029333 0 0.62785826 water fraction, min, max = 0.071009616 5.9018123e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046023876 0 0.62775882 water fraction, min, max = 0.071015075 5.7602613e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.5579549e-06, Final residual = 2.7490148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7837904e-09, Final residual = 7.1404943e-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 = 0.046029333 0 0.62785826 water fraction, min, max = 0.071009616 6.0531443e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046023876 0 0.62775882 water fraction, min, max = 0.071015075 5.9825161e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046029333 0 0.62785826 water fraction, min, max = 0.071009616 6.0394029e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046023876 0 0.62775882 water fraction, min, max = 0.071015075 5.9736244e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.8048777e-07, Final residual = 6.8066483e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8276833e-09, Final residual = 6.9483551e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1260.69 s ClockTime = 1298 s fluxAdjustedLocalCo Co mean: 0.10739227 max: 0.59988754 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011635093 -> dtInletScale=515.68132 fluxAdjustedLocalCo dtLocalScale=1.0001875, dtInletScale=515.68132 -> dtScale=1.0001875 deltaT = 1.8651749 Time = 1902.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04601842 0 0.6276593 water fraction, min, max = 0.071020528 5.9891689e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046012966 0 0.62755955 water fraction, min, max = 0.071025979 6.0920608e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046018422 0 0.62765884 water fraction, min, max = 0.071020519 7.1444869e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999985 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046012972 0 0.62755909 water fraction, min, max = 0.071025973 7.6276348e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.9852186e-05, Final residual = 8.2371544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2543366e-09, Final residual = 6.5121477e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046018432 0 0.62765871 water fraction, min, max = 0.071020517 5.9736942e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046012987 0 0.62755868 water fraction, min, max = 0.071025964 5.9883183e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046018432 0 0.62765871 water fraction, min, max = 0.071020517 5.993904e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046012987 0 0.62755868 water fraction, min, max = 0.071025964 6.0332201e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4496739e-05, Final residual = 3.6609186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6756179e-09, Final residual = 8.8909437e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046018432 0 0.6276587 water fraction, min, max = 0.071020516 5.9860814e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046012988 0 0.62755866 water fraction, min, max = 0.071025964 5.8471753e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046018432 0 0.6276587 water fraction, min, max = 0.071020516 5.8685163e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046012988 0 0.62755866 water fraction, min, max = 0.071025964 5.7381721e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.5456845e-06, Final residual = 2.7942314e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8111088e-09, Final residual = 6.9641404e-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 = 0.046018432 0 0.6276587 water fraction, min, max = 0.071020516 6.0012375e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046012988 0 0.62755866 water fraction, min, max = 0.071025964 5.9529469e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046018432 0 0.6276587 water fraction, min, max = 0.071020516 6.0028868e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046012988 0 0.62755866 water fraction, min, max = 0.071025964 5.9561506e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.7754495e-07, Final residual = 6.8594341e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8778066e-09, Final residual = 6.9769919e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1261.8 s ClockTime = 1299 s fluxAdjustedLocalCo Co mean: 0.10738543 max: 0.59978823 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011635093 -> dtInletScale=515.68132 fluxAdjustedLocalCo dtLocalScale=1.0003531, dtInletScale=515.68132 -> dtScale=1.0003531 deltaT = 1.8655524 Time = 1904.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046007542 0 0.62745852 water fraction, min, max = 0.071031406 5.9725655e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0460021 0 0.62735814 water fraction, min, max = 0.071036845 6.1542204e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046007545 0 0.62745805 water fraction, min, max = 0.071031397 7.1649103e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046002106 0 0.62735768 water fraction, min, max = 0.071036839 7.6587533e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.994479e-05, Final residual = 2.7901277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7941761e-09, Final residual = 1.3318831e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046007554 0 0.62745792 water fraction, min, max = 0.071031394 5.9587165e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046002121 0 0.62735727 water fraction, min, max = 0.071036831 5.983686e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046007554 0 0.62745792 water fraction, min, max = 0.071031394 5.9899116e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046002121 0 0.62735727 water fraction, min, max = 0.071036831 6.0382504e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4469098e-05, Final residual = 3.7452054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7677921e-09, Final residual = 1.0057799e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046007554 0 0.62745791 water fraction, min, max = 0.071031394 5.9683303e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046002122 0 0.62735724 water fraction, min, max = 0.07103683 5.8445896e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046007554 0 0.62745791 water fraction, min, max = 0.071031394 5.8720257e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046002122 0 0.62735724 water fraction, min, max = 0.07103683 5.755048e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.5450088e-06, Final residual = 2.7622917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7920967e-09, Final residual = 6.8489279e-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 = 0.046007554 0 0.62745791 water fraction, min, max = 0.071031394 5.9828476e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046002122 0 0.62735724 water fraction, min, max = 0.07103683 5.9518504e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046007554 0 0.62745791 water fraction, min, max = 0.071031394 6.0117459e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046002122 0 0.62735724 water fraction, min, max = 0.07103683 5.980586e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.7987309e-07, Final residual = 6.8133586e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8363481e-09, Final residual = 6.8993418e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1262.9 s ClockTime = 1300 s fluxAdjustedLocalCo Co mean: 0.10740003 max: 0.59981025 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011637448 -> dtInletScale=515.57697 fluxAdjustedLocalCo dtLocalScale=1.0003164, dtInletScale=515.57697 -> dtScale=1.0003164 deltaT = 1.8659301 Time = 1906.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045996687 0 0.62725647 water fraction, min, max = 0.071042261 5.9957195e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045991255 0 0.62715548 water fraction, min, max = 0.071047689 6.294117e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045996689 0 0.62725601 water fraction, min, max = 0.071042252 7.1859595e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999853 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045991262 0 0.62715502 water fraction, min, max = 0.071047683 7.6909793e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.9792571e-05, Final residual = 3.3615539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3632386e-09, Final residual = 1.8322798e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045996699 0 0.62725588 water fraction, min, max = 0.07104225 5.9903e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045991276 0 0.62715459 water fraction, min, max = 0.071047675 6.030878e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045996699 0 0.62725588 water fraction, min, max = 0.071042249 6.0338131e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045991277 0 0.62715459 water fraction, min, max = 0.071047675 6.0961705e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4419036e-05, Final residual = 3.7033295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7228537e-09, Final residual = 9.8667737e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045996699 0 0.62725586 water fraction, min, max = 0.071042249 5.9897849e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045991277 0 0.62715457 water fraction, min, max = 0.071047675 5.8822992e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045996699 0 0.62725586 water fraction, min, max = 0.071042249 5.9172443e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045991277 0 0.62715457 water fraction, min, max = 0.071047675 5.8147913e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.5271833e-06, Final residual = 2.7753086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7974644e-09, Final residual = 6.8524744e-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 = 0.045996699 0 0.62725586 water fraction, min, max = 0.071042249 6.0041784e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045991277 0 0.62715456 water fraction, min, max = 0.071047675 5.9706396e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045996699 0 0.62725586 water fraction, min, max = 0.071042249 6.069478e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045991277 0 0.62715456 water fraction, min, max = 0.071047675 6.0334663e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.7684149e-07, Final residual = 6.7114444e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.731793e-09, Final residual = 6.8689099e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1263.83 s ClockTime = 1301 s fluxAdjustedLocalCo Co mean: 0.10741462 max: 0.59983231 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011639804 -> dtInletScale=515.47261 fluxAdjustedLocalCo dtLocalScale=1.0002796, dtInletScale=515.47261 -> dtScale=1.0002796 deltaT = 1.8663081 Time = 1907.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045985853 0 0.62705317 water fraction, min, max = 0.071053095 6.0458701e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045980433 0 0.62695154 water fraction, min, max = 0.071058512 6.5212051e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045985856 0 0.62705271 water fraction, min, max = 0.071053086 7.2075433e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999855 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045980439 0 0.62695108 water fraction, min, max = 0.071058506 7.7239676e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.9654736e-05, Final residual = 4.042996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0500314e-09, Final residual = 2.4493229e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045985865 0 0.62705256 water fraction, min, max = 0.071053083 6.0476616e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045980454 0 0.62695064 water fraction, min, max = 0.071058498 6.108465e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045985865 0 0.62705256 water fraction, min, max = 0.071053083 6.1113809e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045980454 0 0.62695064 water fraction, min, max = 0.071058498 6.1916337e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4391901e-05, Final residual = 4.0046152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0344251e-09, Final residual = 1.0841056e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045985865 0 0.62705255 water fraction, min, max = 0.071053083 6.0377837e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045980454 0 0.62695062 water fraction, min, max = 0.071058497 5.9446438e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045985865 0 0.62705255 water fraction, min, max = 0.071053083 5.9877275e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045980454 0 0.62695062 water fraction, min, max = 0.071058497 5.898062e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.5169699e-06, Final residual = 2.6865413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7188482e-09, Final residual = 6.3679375e-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 = 0.045985865 0 0.62705255 water fraction, min, max = 0.071053083 6.0527694e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045980454 0 0.62695062 water fraction, min, max = 0.071058497 6.0158002e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045985865 0 0.62705255 water fraction, min, max = 0.071053083 6.1558208e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045980454 0 0.62695062 water fraction, min, max = 0.071058497 6.1135031e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.6986859e-07, Final residual = 7.5250397e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5306242e-09, Final residual = 7.005545e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1264.75 s ClockTime = 1302 s fluxAdjustedLocalCo Co mean: 0.10742922 max: 0.59985435 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011642161 -> dtInletScale=515.36822 fluxAdjustedLocalCo dtLocalScale=1.0002428, dtInletScale=515.36822 -> dtScale=1.0002428 deltaT = 1.8666863 Time = 1909.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045975042 0 0.62684858 water fraction, min, max = 0.071063907 6.1218054e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045969632 0 0.62674632 water fraction, min, max = 0.071069313 6.8077222e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045975044 0 0.62684813 water fraction, min, max = 0.071063897 7.2296781e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999857 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045969638 0 0.62674587 water fraction, min, max = 0.071069307 7.757741e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.9551213e-05, Final residual = 4.6557911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6650379e-09, Final residual = 3.0559322e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045975053 0 0.62684798 water fraction, min, max = 0.071063895 6.1316657e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045969653 0 0.62674542 water fraction, min, max = 0.071069299 6.2169802e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045975053 0 0.62684798 water fraction, min, max = 0.071063895 6.2208273e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045969653 0 0.62674542 water fraction, min, max = 0.071069299 6.3227965e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4352046e-05, Final residual = 4.0973303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1017139e-09, Final residual = 9.4147388e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045975054 0 0.62684796 water fraction, min, max = 0.071063895 6.1135629e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045969653 0 0.62674539 water fraction, min, max = 0.071069298 6.0337108e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045975054 0 0.62684796 water fraction, min, max = 0.071063895 6.0831366e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045969653 0 0.62674539 water fraction, min, max = 0.071069298 6.0053303e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.5087346e-06, Final residual = 2.6847679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7217489e-09, Final residual = 6.7415029e-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 = 0.045975054 0 0.62684796 water fraction, min, max = 0.071063895 6.127318e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045969653 0 0.62674539 water fraction, min, max = 0.071069298 6.0859921e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045975054 0 0.62684796 water fraction, min, max = 0.071063895 6.2654661e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045969653 0 0.62674539 water fraction, min, max = 0.071069298 6.2169982e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.6747151e-07, Final residual = 7.6910657e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6916258e-09, Final residual = 7.1533007e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1265.65 s ClockTime = 1303 s fluxAdjustedLocalCo Co mean: 0.10744383 max: 0.59987631 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011644521 -> dtInletScale=515.26381 fluxAdjustedLocalCo dtLocalScale=1.0002062, dtInletScale=515.26381 -> dtScale=1.0002062 deltaT = 1.8670647 Time = 1911.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045964252 0 0.62664271 water fraction, min, max = 0.071074697 6.2204411e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045958853 0 0.62653981 water fraction, min, max = 0.071080092 6.8205178e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045964254 0 0.62664226 water fraction, min, max = 0.071074687 7.2523803e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999859 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045958859 0 0.62653936 water fraction, min, max = 0.071080086 7.7923225e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.9457413e-05, Final residual = 5.0079066e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0212338e-09, Final residual = 3.368528e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045964263 0 0.6266421 water fraction, min, max = 0.071074685 6.2389323e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045958874 0 0.6265389 water fraction, min, max = 0.071080078 6.3519638e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045964263 0 0.6266421 water fraction, min, max = 0.071074685 6.3569478e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045958874 0 0.6265389 water fraction, min, max = 0.071080078 6.4836734e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4368721e-05, Final residual = 4.1622651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1862955e-09, Final residual = 1.2171218e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045964264 0 0.62664209 water fraction, min, max = 0.071074685 6.2170873e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045958874 0 0.62653887 water fraction, min, max = 0.071080077 6.1526063e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045964264 0 0.62664209 water fraction, min, max = 0.071074685 6.2028855e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045958874 0 0.62653887 water fraction, min, max = 0.071080077 6.1395574e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.5195995e-06, Final residual = 2.6466011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6705344e-09, Final residual = 6.4019867e-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 = 0.045964264 0 0.62664209 water fraction, min, max = 0.071074685 6.2247877e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045958874 0 0.62653887 water fraction, min, max = 0.071080077 6.1785768e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045964264 0 0.62664209 water fraction, min, max = 0.071074685 6.3705276e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045958874 0 0.62653887 water fraction, min, max = 0.071080077 6.3168369e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.7185565e-07, Final residual = 6.7876088e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7875742e-09, Final residual = 6.6460249e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1266.52 s ClockTime = 1304 s fluxAdjustedLocalCo Co mean: 0.10745842 max: 0.59989825 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011646881 -> dtInletScale=515.15938 fluxAdjustedLocalCo dtLocalScale=1.0001696, dtInletScale=515.15938 -> dtScale=1.0001696 deltaT = 1.8670647 Time = 1913.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045953484 0 0.62643557 water fraction, min, max = 0.071085464 6.3221257e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045948097 0 0.62633205 water fraction, min, max = 0.071090847 6.8334945e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045953487 0 0.62643513 water fraction, min, max = 0.071085455 7.2753434e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045948103 0 0.62633161 water fraction, min, max = 0.071090841 7.827164e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.9486962e-05, Final residual = 3.4567925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4709336e-09, Final residual = 2.0439652e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045953496 0 0.62643496 water fraction, min, max = 0.071085452 6.342732e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045948118 0 0.62633113 water fraction, min, max = 0.071090833 6.4849407e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045953496 0 0.62643496 water fraction, min, max = 0.071085452 6.4904404e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045948118 0 0.62633113 water fraction, min, max = 0.071090833 6.5508241e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4342179e-05, Final residual = 4.2526521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2619116e-09, Final residual = 6.837839e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045953496 0 0.62643495 water fraction, min, max = 0.071085452 6.3169687e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045948119 0 0.6263311 water fraction, min, max = 0.071090833 6.2648113e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045953496 0 0.62643495 water fraction, min, max = 0.071085452 6.3144246e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045948119 0 0.6263311 water fraction, min, max = 0.071090833 6.2627543e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.515518e-06, Final residual = 2.641241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6525646e-09, Final residual = 6.8578691e-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 = 0.045953496 0 0.62643494 water fraction, min, max = 0.071085452 6.3241879e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045948119 0 0.6263311 water fraction, min, max = 0.071090833 6.2788329e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045953496 0 0.62643494 water fraction, min, max = 0.071085452 6.4924088e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045948119 0 0.6263311 water fraction, min, max = 0.071090833 6.4384669e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.7076456e-07, Final residual = 6.8220744e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.84228e-09, Final residual = 6.7152047e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1267.49 s ClockTime = 1305 s fluxAdjustedLocalCo Co mean: 0.10745373 max: 0.59979882 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011646881 -> dtInletScale=515.15938 fluxAdjustedLocalCo dtLocalScale=1.0003354, dtInletScale=515.15938 -> dtScale=1.0003354 deltaT = 1.8674434 Time = 1915.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04594274 0 0.62622715 water fraction, min, max = 0.071096209 6.4491602e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045937363 0 0.62612298 water fraction, min, max = 0.071101581 6.8469247e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045942742 0 0.6262267 water fraction, min, max = 0.0710962 7.2992447e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999862 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04593737 0 0.62612253 water fraction, min, max = 0.071101575 7.8634727e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.001173e-05, Final residual = 4.3744903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3866954e-09, Final residual = 3.3170838e-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 = 0.045942751 0 0.62622653 water fraction, min, max = 0.071096197 6.4688212e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045937384 0 0.62612204 water fraction, min, max = 0.071101567 6.5318013e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045942751 0 0.62622653 water fraction, min, max = 0.071096197 6.5289119e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045937384 0 0.62612204 water fraction, min, max = 0.071101567 6.5569847e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4372343e-05, Final residual = 3.5177148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5426919e-09, Final residual = 1.0478996e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045942751 0 0.62622651 water fraction, min, max = 0.071096197 6.4509228e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045937385 0 0.62612201 water fraction, min, max = 0.071101567 6.416016e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045942751 0 0.62622651 water fraction, min, max = 0.071096197 6.4664454e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045937385 0 0.62612201 water fraction, min, max = 0.071101567 6.4307505e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.5099011e-06, Final residual = 2.6480611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6707513e-09, Final residual = 6.9450107e-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 = 0.045942751 0 0.62622651 water fraction, min, max = 0.071096197 6.4655642e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045937385 0 0.62612201 water fraction, min, max = 0.071101567 6.4275064e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045942751 0 0.62622651 water fraction, min, max = 0.071096197 6.5032682e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045937385 0 0.62612201 water fraction, min, max = 0.071101567 6.5056793e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.6506195e-07, Final residual = 7.5770591e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5785624e-09, Final residual = 7.1396265e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1268.53 s ClockTime = 1306 s fluxAdjustedLocalCo Co mean: 0.10746821 max: 0.59982235 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011649244 -> dtInletScale=515.0549 fluxAdjustedLocalCo dtLocalScale=1.0002962, dtInletScale=515.0549 -> dtScale=1.0002962 deltaT = 1.8678223 Time = 1917.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045932016 0 0.6260174 water fraction, min, max = 0.071106932 6.5082461e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045926651 0 0.62591258 water fraction, min, max = 0.071112294 6.8606779e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045932019 0 0.62601696 water fraction, min, max = 0.071106923 7.323719e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999864 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045926657 0 0.62591214 water fraction, min, max = 0.071112288 7.9005511e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.9988438e-05, Final residual = 5.0334219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0484447e-09, Final residual = 4.4907353e-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 = 0.045932028 0 0.62601678 water fraction, min, max = 0.07110692 6.5082601e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045926672 0 0.62591164 water fraction, min, max = 0.07111228 6.537428e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045932028 0 0.62601678 water fraction, min, max = 0.07110692 6.5345227e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045926672 0 0.62591164 water fraction, min, max = 0.07111228 6.5631877e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4326953e-05, Final residual = 3.6393158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6536443e-09, Final residual = 7.2585375e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045932028 0 0.62601677 water fraction, min, max = 0.07110692 6.5082553e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045926672 0 0.62591161 water fraction, min, max = 0.071112279 6.5116485e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045932028 0 0.62601677 water fraction, min, max = 0.07110692 6.5092496e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045926672 0 0.62591161 water fraction, min, max = 0.071112279 6.5126242e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4977766e-06, Final residual = 2.6283682e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6492464e-09, Final residual = 6.8041918e-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 = 0.045932028 0 0.62601676 water fraction, min, max = 0.07110692 6.5082552e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045926672 0 0.6259116 water fraction, min, max = 0.071112279 6.5106722e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045932028 0 0.62601676 water fraction, min, max = 0.07110692 6.5082924e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045926672 0 0.6259116 water fraction, min, max = 0.071112279 6.5107088e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.6450097e-07, Final residual = 7.4937569e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5054612e-09, Final residual = 7.0392134e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1269.53 s ClockTime = 1307 s fluxAdjustedLocalCo Co mean: 0.10748264 max: 0.59984613 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011651607 -> dtInletScale=514.95041 fluxAdjustedLocalCo dtLocalScale=1.0002565, dtInletScale=514.95041 -> dtScale=1.0002565 deltaT = 1.8682015 Time = 1919.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045921315 0 0.62580634 water fraction, min, max = 0.071117633 6.5132852e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04591596 0 0.62570085 water fraction, min, max = 0.071122985 6.8747688e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045921317 0 0.6258059 water fraction, min, max = 0.071117624 7.3488089e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999866 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045915966 0 0.62570041 water fraction, min, max = 0.071122979 7.938483e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9835201e-05, Final residual = 5.0592287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0633541e-09, Final residual = 4.2412009e-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 = 0.045921326 0 0.6258057 water fraction, min, max = 0.071117622 6.5132996e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045915981 0 0.62569989 water fraction, min, max = 0.071122971 6.543086e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045921326 0 0.6258057 water fraction, min, max = 0.071117622 6.5401645e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045915981 0 0.62569989 water fraction, min, max = 0.071122971 6.5694369e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4266609e-05, Final residual = 3.8827944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9075156e-09, Final residual = 1.0893556e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045921327 0 0.62580569 water fraction, min, max = 0.071117622 6.5132946e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045915982 0 0.62569986 water fraction, min, max = 0.07112297 6.516715e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045921327 0 0.62580569 water fraction, min, max = 0.071117622 6.514311e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045915981 0 0.62569986 water fraction, min, max = 0.07112297 6.5177124e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4905798e-06, Final residual = 2.6055234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6357365e-09, Final residual = 7.5631261e-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 = 0.045921327 0 0.62580569 water fraction, min, max = 0.071117622 6.5132945e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045915982 0 0.62569985 water fraction, min, max = 0.07112297 6.515717e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045921327 0 0.62580569 water fraction, min, max = 0.071117622 6.5133326e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045915982 0 0.62569985 water fraction, min, max = 0.07112297 6.5157544e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.6300382e-07, Final residual = 7.5443032e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5539531e-09, Final residual = 6.9804717e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1270.4 s ClockTime = 1308 s fluxAdjustedLocalCo Co mean: 0.10749875 max: 0.5998698 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011653973 -> dtInletScale=514.84589 fluxAdjustedLocalCo dtLocalScale=1.000217, dtInletScale=514.84589 -> dtScale=1.000217 deltaT = 1.8685809 Time = 1920.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045910635 0 0.62559392 water fraction, min, max = 0.071128314 6.5183406e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045905291 0 0.62548776 water fraction, min, max = 0.071133654 6.8892089e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045910637 0 0.62559348 water fraction, min, max = 0.071128305 7.3745476e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999868 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045905297 0 0.62548733 water fraction, min, max = 0.071133648 7.9773325e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9646629e-05, Final residual = 4.7874618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7941266e-09, Final residual = 4.5175117e-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 = 0.045910646 0 0.62559328 water fraction, min, max = 0.071128302 6.5183554e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045905311 0 0.62548679 water fraction, min, max = 0.07113364 6.548777e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045910646 0 0.62559328 water fraction, min, max = 0.071128302 6.5458389e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045905311 0 0.62548679 water fraction, min, max = 0.07113364 6.5757349e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4227318e-05, Final residual = 3.8521652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8698363e-09, Final residual = 9.0397292e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045910646 0 0.62559326 water fraction, min, max = 0.071128302 6.5183504e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045905312 0 0.62548676 water fraction, min, max = 0.07113364 6.5217987e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045910646 0 0.62559326 water fraction, min, max = 0.071128302 6.5193894e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045905312 0 0.62548676 water fraction, min, max = 0.07113364 6.5228183e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4850199e-06, Final residual = 2.6306819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6584735e-09, Final residual = 7.3473842e-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 = 0.045910646 0 0.62559326 water fraction, min, max = 0.071128302 6.5183502e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045905312 0 0.62548675 water fraction, min, max = 0.07113364 6.5207784e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045910646 0 0.62559326 water fraction, min, max = 0.071128302 6.5183891e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045905312 0 0.62548675 water fraction, min, max = 0.07113364 6.5208166e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.639692e-07, Final residual = 7.3952739e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4238863e-09, Final residual = 6.9372125e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1271.34 s ClockTime = 1308 s fluxAdjustedLocalCo Co mean: 0.10751315 max: 0.59989338 fluxAdjustedLocalCo inlet-based: CoInlet=0.001165634 -> dtInletScale=514.74135 fluxAdjustedLocalCo dtLocalScale=1.0001777, dtInletScale=514.74135 -> dtScale=1.0001777 deltaT = 1.8685809 Time = 1922.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045899977 0 0.62538016 water fraction, min, max = 0.071138972 6.5234124e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045894644 0 0.62527335 water fraction, min, max = 0.0711443 6.9038547e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045899979 0 0.62537973 water fraction, min, max = 0.071138963 7.4005773e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04589465 0 0.62527292 water fraction, min, max = 0.071144294 8.0164619e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9431141e-05, Final residual = 4.3668916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3815855e-09, Final residual = 6.1278186e-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 = 0.045899988 0 0.62537952 water fraction, min, max = 0.07113896 6.5234275e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045894665 0 0.62527237 water fraction, min, max = 0.071144287 6.5544825e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045899988 0 0.62537952 water fraction, min, max = 0.07113896 6.5515281e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045894665 0 0.62527237 water fraction, min, max = 0.071144287 6.5820461e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.417029e-05, Final residual = 3.896408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9158119e-09, Final residual = 7.9787273e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045899988 0 0.6253795 water fraction, min, max = 0.07113896 6.5234224e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045894665 0 0.62527233 water fraction, min, max = 0.071144286 6.526898e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045899988 0 0.6253795 water fraction, min, max = 0.07113896 6.5244838e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045894665 0 0.62527233 water fraction, min, max = 0.071144286 6.5279396e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4778297e-06, Final residual = 2.593023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6065095e-09, Final residual = 7.4025266e-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 = 0.045899988 0 0.6253795 water fraction, min, max = 0.07113896 6.5234223e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045894665 0 0.62527233 water fraction, min, max = 0.071144286 6.5258558e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045899988 0 0.6253795 water fraction, min, max = 0.07113896 6.523462e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045894665 0 0.62527233 water fraction, min, max = 0.071144286 6.5258948e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.623936e-07, Final residual = 7.4101962e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4242854e-09, Final residual = 6.8855325e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1272.26 s ClockTime = 1309 s fluxAdjustedLocalCo Co mean: 0.10751142 max: 0.59979491 fluxAdjustedLocalCo inlet-based: CoInlet=0.001165634 -> dtInletScale=514.74135 fluxAdjustedLocalCo dtLocalScale=1.0003419, dtInletScale=514.74135 -> dtScale=1.0003419 deltaT = 1.8689606 Time = 1924.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045889341 0 0.62516505 water fraction, min, max = 0.071149607 6.528501e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045884019 0 0.62505757 water fraction, min, max = 0.071154926 6.9190207e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045889343 0 0.62516463 water fraction, min, max = 0.071149598 7.4276908e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045884025 0 0.62505714 water fraction, min, max = 0.07115492 8.0572968e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9373637e-05, Final residual = 3.7880379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7962397e-09, Final residual = 7.3611652e-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 = 0.045889352 0 0.62516441 water fraction, min, max = 0.071149596 6.5285165e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04588404 0 0.62505657 water fraction, min, max = 0.071154912 6.5602426e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045889352 0 0.62516441 water fraction, min, max = 0.071149596 6.5572706e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04588404 0 0.62505657 water fraction, min, max = 0.071154912 6.5884477e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.4147654e-05, Final residual = 3.7906922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8206085e-09, Final residual = 1.0296021e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045889352 0 0.62516439 water fraction, min, max = 0.071149596 6.5285114e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04588404 0 0.62505654 water fraction, min, max = 0.071154911 6.5320164e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045889352 0 0.62516439 water fraction, min, max = 0.071149596 6.5295967e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04588404 0 0.62505654 water fraction, min, max = 0.071154911 6.5330814e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4728535e-06, Final residual = 2.5648614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5872849e-09, Final residual = 6.9976231e-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 = 0.045889352 0 0.62516439 water fraction, min, max = 0.071149596 6.5285113e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04588404 0 0.62505654 water fraction, min, max = 0.071154911 6.5309508e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045889352 0 0.62516439 water fraction, min, max = 0.071149596 6.5285518e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04588404 0 0.62505654 water fraction, min, max = 0.071154911 6.5309906e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.5782189e-07, Final residual = 7.5398179e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5514065e-09, Final residual = 6.7801493e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1273.25 s ClockTime = 1310 s fluxAdjustedLocalCo Co mean: 0.1075293 max: 0.59981829 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011658708 -> dtInletScale=514.63677 fluxAdjustedLocalCo dtLocalScale=1.0003029, dtInletScale=514.63677 -> dtScale=1.0003029 deltaT = 1.8693406 Time = 1926.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045878726 0 0.62494857 water fraction, min, max = 0.071160222 6.5336076e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045873415 0 0.6248404 water fraction, min, max = 0.07116553 6.9345679e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045878728 0 0.62494815 water fraction, min, max = 0.071160213 7.4554942e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999873 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045873421 0 0.62483998 water fraction, min, max = 0.071165524 8.0990737e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9174328e-05, Final residual = 2.5898909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5923554e-09, Final residual = 1.9960984e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045878737 0 0.62494792 water fraction, min, max = 0.071160211 6.5336235e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045873435 0 0.6248394 water fraction, min, max = 0.071165516 6.5660377e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045878737 0 0.62494793 water fraction, min, max = 0.071160211 6.5630476e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045873435 0 0.6248394 water fraction, min, max = 0.071165516 6.5949003e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.4125806e-05, Final residual = 3.8946193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9209683e-09, Final residual = 1.1620004e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045878738 0 0.62494791 water fraction, min, max = 0.071160211 6.5336183e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045873436 0 0.62483937 water fraction, min, max = 0.071165516 6.5371536e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045878738 0 0.62494791 water fraction, min, max = 0.071160211 6.534728e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045873436 0 0.62483937 water fraction, min, max = 0.071165516 6.5382427e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4681403e-06, Final residual = 2.5450556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5678287e-09, Final residual = 7.1875928e-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 = 0.045878738 0 0.62494791 water fraction, min, max = 0.071160211 6.5336181e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045873436 0 0.62483937 water fraction, min, max = 0.071165516 6.5360638e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045878738 0 0.62494791 water fraction, min, max = 0.071160211 6.5336596e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045873436 0 0.62483937 water fraction, min, max = 0.071165516 6.5361045e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.5661829e-07, Final residual = 7.3824951e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3873365e-09, Final residual = 6.6785934e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1274.1 s ClockTime = 1311 s fluxAdjustedLocalCo Co mean: 0.10754442 max: 0.5998416 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011661078 -> dtInletScale=514.53217 fluxAdjustedLocalCo dtLocalScale=1.0002641, dtInletScale=514.53217 -> dtScale=1.0002641 deltaT = 1.8697208 Time = 1928.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045868132 0 0.62473071 water fraction, min, max = 0.071170816 6.5387326e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045862831 0 0.62462185 water fraction, min, max = 0.071176113 6.9505044e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045868134 0 0.6247303 water fraction, min, max = 0.071170807 7.4840101e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045862837 0 0.62462144 water fraction, min, max = 0.071176107 8.1418441e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8986044e-05, Final residual = 2.2018832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2157121e-09, Final residual = 5.3515226e-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 = 0.045868143 0 0.62473006 water fraction, min, max = 0.071170805 6.5387489e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045862852 0 0.62462084 water fraction, min, max = 0.0711761 6.5718692e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045868143 0 0.62473006 water fraction, min, max = 0.071170805 6.5688603e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045862852 0 0.62462084 water fraction, min, max = 0.0711761 6.6014063e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.4110297e-05, Final residual = 3.8807828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9089441e-09, Final residual = 8.8249271e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045868144 0 0.62473004 water fraction, min, max = 0.071170805 6.5387437e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045862852 0 0.62462081 water fraction, min, max = 0.071176099 6.5423101e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045868144 0 0.62473004 water fraction, min, max = 0.071170805 6.5398786e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045862852 0 0.62462081 water fraction, min, max = 0.071176099 6.5434238e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4592631e-06, Final residual = 2.5733904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5905144e-09, Final residual = 7.2130189e-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 = 0.045868144 0 0.62473004 water fraction, min, max = 0.071170805 6.5387435e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045862852 0 0.62462081 water fraction, min, max = 0.071176099 6.5411956e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045868144 0 0.62473004 water fraction, min, max = 0.071170805 6.5387859e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045862852 0 0.62462081 water fraction, min, max = 0.071176099 6.5412372e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.5501411e-07, Final residual = 7.1354796e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1461102e-09, Final residual = 6.5179604e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1275.03 s ClockTime = 1312 s fluxAdjustedLocalCo Co mean: 0.10755891 max: 0.59986476 fluxAdjustedLocalCo inlet-based: CoInlet=0.001166345 -> dtInletScale=514.42755 fluxAdjustedLocalCo dtLocalScale=1.0002255, dtInletScale=514.42755 -> dtScale=1.0002255 deltaT = 1.8701012 Time = 1930.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045857559 0 0.62451146 water fraction, min, max = 0.071181389 6.5438767e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045852269 0 0.62440191 water fraction, min, max = 0.071186676 6.9668427e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045857561 0 0.62451105 water fraction, min, max = 0.07118138 7.5132614e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045852275 0 0.62440149 water fraction, min, max = 0.07118667 8.1856416e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8986652e-05, Final residual = 2.1329745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1432248e-09, Final residual = 5.1747695e-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 = 0.04585757 0 0.6245108 water fraction, min, max = 0.071181378 6.5438935e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045852289 0 0.62440089 water fraction, min, max = 0.071186663 6.5777382e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04585757 0 0.6245108 water fraction, min, max = 0.071181378 6.5747102e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045852289 0 0.62440089 water fraction, min, max = 0.071186663 6.6079676e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.4107509e-05, Final residual = 3.5569291e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5874611e-09, Final residual = 1.1006379e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04585757 0 0.62451079 water fraction, min, max = 0.071181378 6.5438881e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045852289 0 0.62440085 water fraction, min, max = 0.071186662 6.5474865e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04585757 0 0.62451079 water fraction, min, max = 0.071181378 6.5450488e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045852289 0 0.62440085 water fraction, min, max = 0.071186662 6.5486255e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4585983e-06, Final residual = 2.6484887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.668265e-09, Final residual = 7.9004453e-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 = 0.04585757 0 0.62451078 water fraction, min, max = 0.071181378 6.543888e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045852289 0 0.62440085 water fraction, min, max = 0.071186662 6.5463468e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04585757 0 0.62451078 water fraction, min, max = 0.071181378 6.5439313e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045852289 0 0.62440085 water fraction, min, max = 0.071186662 6.5463893e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.5500338e-07, Final residual = 6.9621939e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9800349e-09, Final residual = 6.4373172e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1275.97 s ClockTime = 1313 s fluxAdjustedLocalCo Co mean: 0.10757917 max: 0.59988806 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011665823 -> dtInletScale=514.32291 fluxAdjustedLocalCo dtLocalScale=1.0001866, dtInletScale=514.32291 -> dtScale=1.0001866 deltaT = 1.8701012 Time = 1932.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045847008 0 0.62429083 water fraction, min, max = 0.071191941 6.54904e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045841729 0 0.6241806 water fraction, min, max = 0.071197216 6.9834167e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04584701 0 0.62429042 water fraction, min, max = 0.071191932 7.5428345e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999878 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045841735 0 0.62418019 water fraction, min, max = 0.07119721 8.2297276e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8959158e-05, Final residual = 2.0630342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0827055e-09, Final residual = 9.4425802e-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 = 0.045847019 0 0.62429017 water fraction, min, max = 0.07119193 6.5490572e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045841749 0 0.62417957 water fraction, min, max = 0.071197203 6.5836238e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045847019 0 0.62429017 water fraction, min, max = 0.071191929 6.5805771e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045841749 0 0.62417957 water fraction, min, max = 0.071197203 6.6145433e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.4056057e-05, Final residual = 3.5613856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5702614e-09, Final residual = 6.9552726e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045847019 0 0.62429015 water fraction, min, max = 0.071191929 6.5490518e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045841749 0 0.62417954 water fraction, min, max = 0.071197202 6.5526815e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045847019 0 0.62429015 water fraction, min, max = 0.071191929 6.5502379e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045841749 0 0.62417954 water fraction, min, max = 0.071197202 6.5538455e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4616894e-06, Final residual = 2.5779457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6012658e-09, Final residual = 7.239249e-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 = 0.045847019 0 0.62429015 water fraction, min, max = 0.071191929 6.5490517e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045841749 0 0.62417953 water fraction, min, max = 0.071197202 6.5515169e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045847019 0 0.62429015 water fraction, min, max = 0.071191929 6.5490959e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045841749 0 0.62417953 water fraction, min, max = 0.071197202 6.5515603e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.539474e-07, Final residual = 6.8559912e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8782702e-09, Final residual = 6.3960803e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1276.92 s ClockTime = 1314 s fluxAdjustedLocalCo Co mean: 0.10757182 max: 0.59978941 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011665823 -> dtInletScale=514.32291 fluxAdjustedLocalCo dtLocalScale=1.0003511, dtInletScale=514.32291 -> dtScale=1.0003511 deltaT = 1.8704819 Time = 1934.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045836478 0 0.62406881 water fraction, min, max = 0.07120247 6.5542232e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045831209 0 0.62395787 water fraction, min, max = 0.071207735 7.0005808e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04583648 0 0.6240684 water fraction, min, max = 0.071202461 7.5735856e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045831215 0 0.62395747 water fraction, min, max = 0.07120773 8.2755999e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8876911e-05, Final residual = 2.1843457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1911754e-09, Final residual = 1.2361617e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045836489 0 0.62406814 water fraction, min, max = 0.071202459 6.5542408e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045831229 0 0.62395684 water fraction, min, max = 0.071207722 6.589569e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045836489 0 0.62406814 water fraction, min, max = 0.071202459 6.586502e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045831229 0 0.62395684 water fraction, min, max = 0.071207722 6.6212162e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.4023105e-05, Final residual = 3.605725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6177432e-09, Final residual = 8.5271042e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045836489 0 0.62406812 water fraction, min, max = 0.071202459 6.5542353e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04583123 0 0.6239568 water fraction, min, max = 0.071207722 6.5578987e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045836489 0 0.62406812 water fraction, min, max = 0.071202459 6.5554484e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04583123 0 0.6239568 water fraction, min, max = 0.071207722 6.5590892e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4660057e-06, Final residual = 2.5459165e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5683094e-09, Final residual = 6.7506599e-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 = 0.045836489 0 0.62406812 water fraction, min, max = 0.071202459 6.5542352e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04583123 0 0.6239568 water fraction, min, max = 0.071207722 6.5567075e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045836489 0 0.62406812 water fraction, min, max = 0.071202459 6.5542803e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04583123 0 0.6239568 water fraction, min, max = 0.071207722 6.5567519e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.5660134e-07, Final residual = 6.4910317e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4962414e-09, Final residual = 6.3213215e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1277.84 s ClockTime = 1315 s fluxAdjustedLocalCo Co mean: 0.10758636 max: 0.59981277 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011668198 -> dtInletScale=514.21822 fluxAdjustedLocalCo dtLocalScale=1.0003122, dtInletScale=514.21822 -> dtScale=1.0003122 deltaT = 1.8708628 Time = 1935.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045825969 0 0.62384536 water fraction, min, max = 0.07121298 6.5594273e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04582071 0 0.62373373 water fraction, min, max = 0.071218234 7.0181748e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045825971 0 0.62384496 water fraction, min, max = 0.071212971 7.6051268e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045820716 0 0.62373333 water fraction, min, max = 0.071218229 8.3225808e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8821479e-05, Final residual = 2.2801795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2873127e-09, Final residual = 1.1879226e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04582598 0 0.62384469 water fraction, min, max = 0.071212969 6.5594453e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04582073 0 0.62373268 water fraction, min, max = 0.071218221 6.595555e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04582598 0 0.62384469 water fraction, min, max = 0.071212968 6.5924671e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04582073 0 0.62373268 water fraction, min, max = 0.071218221 6.6279486e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3986503e-05, Final residual = 3.7749234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.801592e-09, Final residual = 9.5523277e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04582598 0 0.62384468 water fraction, min, max = 0.071212968 6.5594398e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045820731 0 0.62373264 water fraction, min, max = 0.071218221 6.5631378e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04582598 0 0.62384468 water fraction, min, max = 0.071212968 6.5606807e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045820731 0 0.62373264 water fraction, min, max = 0.071218221 6.5643556e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4541713e-06, Final residual = 2.5796541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6059224e-09, Final residual = 7.2438168e-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 = 0.04582598 0 0.62384467 water fraction, min, max = 0.071212968 6.5594397e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045820731 0 0.62373264 water fraction, min, max = 0.071218221 6.5619194e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04582598 0 0.62384467 water fraction, min, max = 0.071212968 6.5594859e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045820731 0 0.62373264 water fraction, min, max = 0.071218221 6.5619648e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.5469119e-07, Final residual = 6.3392636e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3557698e-09, Final residual = 6.1719628e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1278.94 s ClockTime = 1316 s fluxAdjustedLocalCo Co mean: 0.10760094 max: 0.59983631 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011670574 -> dtInletScale=514.11351 fluxAdjustedLocalCo dtLocalScale=1.0002729, dtInletScale=514.11351 -> dtScale=1.0002729 deltaT = 1.871244 Time = 1937.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04581548 0 0.62362049 water fraction, min, max = 0.071223468 6.5646531e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045810232 0 0.62350815 water fraction, min, max = 0.071228713 7.0362106e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045815482 0 0.6236201 water fraction, min, max = 0.071223459 7.6374771e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045810238 0 0.62350775 water fraction, min, max = 0.071228707 8.370692e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8742537e-05, Final residual = 2.3336875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3476387e-09, Final residual = 1.2787249e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045815491 0 0.62361982 water fraction, min, max = 0.071223457 6.5646716e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045810252 0 0.62350709 water fraction, min, max = 0.0712287 6.6015828e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045815491 0 0.62361982 water fraction, min, max = 0.071223457 6.5984735e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045810252 0 0.62350709 water fraction, min, max = 0.0712287 6.6347421e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3978379e-05, Final residual = 3.6752936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7095832e-09, Final residual = 9.222665e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045815491 0 0.6236198 water fraction, min, max = 0.071223457 6.564666e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045810252 0 0.62350706 water fraction, min, max = 0.071228699 6.5683997e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045815491 0 0.6236198 water fraction, min, max = 0.071223457 6.5659353e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045810252 0 0.62350706 water fraction, min, max = 0.071228699 6.5696453e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4471952e-06, Final residual = 2.5843034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6033437e-09, Final residual = 7.3816636e-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 = 0.045815491 0 0.6236198 water fraction, min, max = 0.071223457 6.5646659e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045810252 0 0.62350705 water fraction, min, max = 0.071228699 6.5671533e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045815491 0 0.6236198 water fraction, min, max = 0.071223457 6.5647131e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045810252 0 0.62350705 water fraction, min, max = 0.071228699 6.5671997e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.528283e-07, Final residual = 6.3640482e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3702194e-09, Final residual = 6.2713536e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1279.95 s ClockTime = 1317 s fluxAdjustedLocalCo Co mean: 0.10761556 max: 0.59985993 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011672952 -> dtInletScale=514.00879 fluxAdjustedLocalCo dtLocalScale=1.0002335, dtInletScale=514.00879 -> dtScale=1.0002335 deltaT = 1.8716254 Time = 1939.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045805011 0 0.62339419 water fraction, min, max = 0.071233937 6.5699013e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045799773 0 0.62328113 water fraction, min, max = 0.071239171 7.0546988e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045805013 0 0.62339379 water fraction, min, max = 0.071233928 7.6706457e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999878 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045799779 0 0.62328073 water fraction, min, max = 0.071239166 8.419928e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.867588e-05, Final residual = 2.440972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4492173e-09, Final residual = 1.4100439e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045805022 0 0.62339351 water fraction, min, max = 0.071233926 6.5699203e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045799793 0 0.62328006 water fraction, min, max = 0.071239158 6.6076531e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045805022 0 0.62339351 water fraction, min, max = 0.071233926 6.6045217e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045799793 0 0.62328006 water fraction, min, max = 0.071239158 6.641597e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3932843e-05, Final residual = 3.7260914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7585854e-09, Final residual = 9.1153567e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045805022 0 0.62339349 water fraction, min, max = 0.071233926 6.5699147e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045799794 0 0.62328002 water fraction, min, max = 0.071239158 6.5736849e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045805022 0 0.62339349 water fraction, min, max = 0.071233926 6.5712131e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045799794 0 0.62328002 water fraction, min, max = 0.071239158 6.5749591e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4416679e-06, Final residual = 2.583484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6128891e-09, Final residual = 7.0381853e-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 = 0.045805022 0 0.62339349 water fraction, min, max = 0.071233926 6.5699145e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045799794 0 0.62328002 water fraction, min, max = 0.071239158 6.5724099e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045805022 0 0.62339349 water fraction, min, max = 0.071233926 6.5699628e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045799794 0 0.62328002 water fraction, min, max = 0.071239158 6.5724573e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.5294561e-07, Final residual = 6.2671607e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2714566e-09, Final residual = 6.2354534e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1280.9 s ClockTime = 1318 s fluxAdjustedLocalCo Co mean: 0.10763048 max: 0.5998836 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011675332 -> dtInletScale=513.90404 fluxAdjustedLocalCo dtLocalScale=1.000194, dtInletScale=513.90404 -> dtScale=1.000194 deltaT = 1.8716254 Time = 1941.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045794564 0 0.62316646 water fraction, min, max = 0.071244384 6.5751722e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045789337 0 0.6230527 water fraction, min, max = 0.071249608 7.0734434e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045794566 0 0.62316607 water fraction, min, max = 0.071244375 7.7041452e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045789343 0 0.62305231 water fraction, min, max = 0.071249602 8.4694226e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8599113e-05, Final residual = 2.5350614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5499432e-09, Final residual = 1.5753966e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045794575 0 0.62316578 water fraction, min, max = 0.071244373 6.5763248e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045789357 0 0.62305163 water fraction, min, max = 0.071249595 6.6159802e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045794575 0 0.62316578 water fraction, min, max = 0.071244373 6.6116761e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045789357 0 0.62305163 water fraction, min, max = 0.071249595 6.6506604e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3907333e-05, Final residual = 3.9319568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9486504e-09, Final residual = 1.1189126e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045794575 0 0.62316576 water fraction, min, max = 0.071244373 6.5755784e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045789357 0 0.62305159 water fraction, min, max = 0.071249594 6.5798104e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045794575 0 0.62316576 water fraction, min, max = 0.071244373 6.5769319e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045789357 0 0.62305159 water fraction, min, max = 0.071249594 6.5811387e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4376511e-06, Final residual = 2.5938891e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6205092e-09, Final residual = 7.4123404e-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 = 0.045794575 0 0.62316576 water fraction, min, max = 0.071244373 6.5755576e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045789357 0 0.62305159 water fraction, min, max = 0.071249594 6.5784405e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045794575 0 0.62316576 water fraction, min, max = 0.071244373 6.5756087e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045789357 0 0.62305159 water fraction, min, max = 0.071249594 6.5784907e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.529545e-07, Final residual = 6.1509961e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1639473e-09, Final residual = 6.1693549e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1281.83 s ClockTime = 1319 s fluxAdjustedLocalCo Co mean: 0.10762321 max: 0.59978504 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011675332 -> dtInletScale=513.90404 fluxAdjustedLocalCo dtLocalScale=1.0003584, dtInletScale=513.90404 -> dtScale=1.0003584 deltaT = 1.8720072 Time = 1943.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045784138 0 0.6229373 water fraction, min, max = 0.071254811 6.5815896e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045778921 0 0.62282282 water fraction, min, max = 0.071260024 7.0943313e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04578414 0 0.62293691 water fraction, min, max = 0.071254802 7.7400543e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045778927 0 0.62282243 water fraction, min, max = 0.071260018 8.5223443e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.8669214e-05, Final residual = 4.3590279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3658524e-09, Final residual = 1.0745731e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045784149 0 0.62293661 water fraction, min, max = 0.0712548 6.584405e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045778941 0 0.62282173 water fraction, min, max = 0.071260011 6.6269169e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045784149 0 0.62293661 water fraction, min, max = 0.0712548 6.6205253e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045778941 0 0.62282174 water fraction, min, max = 0.071260011 6.662352e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3867406e-05, Final residual = 4.1838362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2068919e-09, Final residual = 1.2357326e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045784149 0 0.62293659 water fraction, min, max = 0.071254799 6.5836421e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045778941 0 0.6228217 water fraction, min, max = 0.07126001 6.5899593e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045784149 0 0.62293659 water fraction, min, max = 0.071254799 6.5850238e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045778941 0 0.6228217 water fraction, min, max = 0.07126001 6.5913153e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4314406e-06, Final residual = 2.5602479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.597214e-09, Final residual = 6.1716847e-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 = 0.045784149 0 0.62293659 water fraction, min, max = 0.071254799 6.583621e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045778941 0 0.62282169 water fraction, min, max = 0.07126001 6.588561e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045784149 0 0.62293659 water fraction, min, max = 0.071254799 6.5836731e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045778941 0 0.62282169 water fraction, min, max = 0.07126001 6.5886122e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.4952746e-07, Final residual = 6.3992282e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4116815e-09, Final residual = 6.526048e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1282.89 s ClockTime = 1320 s fluxAdjustedLocalCo Co mean: 0.10763785 max: 0.5998092 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011677713 -> dtInletScale=513.79924 fluxAdjustedLocalCo dtLocalScale=1.0003181, dtInletScale=513.79924 -> dtScale=1.0003181 deltaT = 1.8723891 Time = 1945.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045773731 0 0.62270667 water fraction, min, max = 0.071265217 6.5937415e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045768525 0 0.62259146 water fraction, min, max = 0.07127042 7.1229896e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045773734 0 0.62270629 water fraction, min, max = 0.071265208 7.7823931e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999873 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045768531 0 0.62259108 water fraction, min, max = 0.071270414 8.5835698e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.8609017e-05, Final residual = 5.1303769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1455556e-09, Final residual = 7.6723564e-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 = 0.045773742 0 0.62270599 water fraction, min, max = 0.071265206 6.5966558e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045768544 0 0.62259037 water fraction, min, max = 0.071270407 6.6421837e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045773742 0 0.62270599 water fraction, min, max = 0.071265206 6.6336197e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045768544 0 0.62259038 water fraction, min, max = 0.071270407 6.6784469e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3835755e-05, Final residual = 4.3812319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3973927e-09, Final residual = 1.0514635e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045773743 0 0.62270597 water fraction, min, max = 0.071265206 6.5958764e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045768545 0 0.62259033 water fraction, min, max = 0.071270407 6.6043649e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045773743 0 0.62270597 water fraction, min, max = 0.071265206 6.5972892e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045768545 0 0.62259033 water fraction, min, max = 0.071270407 6.6057515e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4331245e-06, Final residual = 2.499573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.545915e-09, Final residual = 5.6258995e-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 = 0.045773743 0 0.62270596 water fraction, min, max = 0.071265206 6.595855e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045768545 0 0.62259033 water fraction, min, max = 0.071270407 6.6029357e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045773743 0 0.62270596 water fraction, min, max = 0.071265206 6.5959083e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045768545 0 0.62259033 water fraction, min, max = 0.071270407 6.602988e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.501032e-07, Final residual = 6.2777481e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2837112e-09, Final residual = 6.5936746e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1283.91 s ClockTime = 1321 s fluxAdjustedLocalCo Co mean: 0.10765248 max: 0.59983365 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011680096 -> dtInletScale=513.69443 fluxAdjustedLocalCo dtLocalScale=1.0002773, dtInletScale=513.69443 -> dtScale=1.0002773 deltaT = 1.8727713 Time = 1947.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045763345 0 0.62247458 water fraction, min, max = 0.071275603 6.6102302e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045758149 0 0.62235864 water fraction, min, max = 0.071280796 7.1565252e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045763347 0 0.6224742 water fraction, min, max = 0.071275594 7.8299033e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045758154 0 0.62235826 water fraction, min, max = 0.071280791 8.6503509e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.8407167e-05, Final residual = 5.1065408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1181767e-09, Final residual = 1.2071358e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045763356 0 0.62247389 water fraction, min, max = 0.071275592 6.6132477e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045758168 0 0.62235754 water fraction, min, max = 0.071280783 6.6618989e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045763356 0 0.62247389 water fraction, min, max = 0.071275592 6.6510746e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045758168 0 0.62235754 water fraction, min, max = 0.071280783 6.6990094e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3846462e-05, Final residual = 4.546269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5569277e-09, Final residual = 1.3299034e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045763356 0 0.62247387 water fraction, min, max = 0.071275592 6.6124516e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045758168 0 0.6223575 water fraction, min, max = 0.071280783 6.6231999e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045763356 0 0.62247387 water fraction, min, max = 0.071275592 6.6138962e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045758168 0 0.6223575 water fraction, min, max = 0.071280783 6.6246176e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4250205e-06, Final residual = 2.4825958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5180099e-09, Final residual = 5.570221e-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 = 0.045763356 0 0.62247387 water fraction, min, max = 0.071275592 6.61243e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045758168 0 0.6223575 water fraction, min, max = 0.071280783 6.6217389e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045763356 0 0.62247387 water fraction, min, max = 0.071275592 6.6124844e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045758168 0 0.6223575 water fraction, min, max = 0.071280783 6.6217924e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.4680216e-07, Final residual = 6.454688e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.475419e-09, Final residual = 6.4516412e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1284.96 s ClockTime = 1322 s fluxAdjustedLocalCo Co mean: 0.10766723 max: 0.59985807 fluxAdjustedLocalCo inlet-based: CoInlet=0.001168248 -> dtInletScale=513.58959 fluxAdjustedLocalCo dtLocalScale=1.0002366, dtInletScale=513.58959 -> dtScale=1.0002366 deltaT = 1.8731538 Time = 1949.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045752979 0 0.62224101 water fraction, min, max = 0.071285969 6.6312343e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045747792 0 0.62212433 water fraction, min, max = 0.071291153 7.1951294e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045752981 0 0.62224063 water fraction, min, max = 0.071285961 7.8827822e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045747798 0 0.62212395 water fraction, min, max = 0.071291147 8.7229002e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.8237239e-05, Final residual = 5.3097037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.324653e-09, Final residual = 2.0898809e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04575299 0 0.62224031 water fraction, min, max = 0.071285959 6.6343594e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045747811 0 0.62212322 water fraction, min, max = 0.07129114 6.6862464e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04575299 0 0.62224031 water fraction, min, max = 0.071285959 6.6730692e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045747811 0 0.62212322 water fraction, min, max = 0.07129114 6.7242236e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.38227e-05, Final residual = 4.587799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6084093e-09, Final residual = 1.318764e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04575299 0 0.62224029 water fraction, min, max = 0.071285958 6.6335468e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045747812 0 0.62212318 water fraction, min, max = 0.07129114 6.6466475e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04575299 0 0.62224029 water fraction, min, max = 0.071285958 6.6350238e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045747812 0 0.62212318 water fraction, min, max = 0.07129114 6.6480971e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4139224e-06, Final residual = 2.5241067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.573503e-09, Final residual = 6.1067362e-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 = 0.04575299 0 0.62224029 water fraction, min, max = 0.071285958 6.633525e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045747812 0 0.62212318 water fraction, min, max = 0.07129114 6.6451545e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04575299 0 0.62224029 water fraction, min, max = 0.071285958 6.6335806e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045747812 0 0.62212318 water fraction, min, max = 0.07129114 6.645209e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.4466528e-07, Final residual = 6.348584e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3574405e-09, Final residual = 6.2639185e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1286.07 s ClockTime = 1324 s fluxAdjustedLocalCo Co mean: 0.10768196 max: 0.59988261 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011684865 -> dtInletScale=513.48474 fluxAdjustedLocalCo dtLocalScale=1.0001957, dtInletScale=513.48474 -> dtScale=1.0001957 deltaT = 1.8731538 Time = 1950.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045742633 0 0.62200597 water fraction, min, max = 0.071296315 6.6569395e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045737458 0 0.62188857 water fraction, min, max = 0.071301487 7.2387815e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045742635 0 0.6220056 water fraction, min, max = 0.071296306 7.9407277e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045737463 0 0.6218882 water fraction, min, max = 0.071301482 8.8005846e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.81541e-05, Final residual = 6.2543457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2644098e-09, Final residual = 1.7649206e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045742644 0 0.62200527 water fraction, min, max = 0.071296304 6.6601758e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045737477 0 0.62188746 water fraction, min, max = 0.071301475 6.715389e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045742644 0 0.62200527 water fraction, min, max = 0.071296304 6.6997657e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045737477 0 0.62188746 water fraction, min, max = 0.071301475 6.7542304e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3821098e-05, Final residual = 4.5034796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5137908e-09, Final residual = 1.3380237e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045742644 0 0.62200525 water fraction, min, max = 0.071296304 6.6593467e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045737477 0 0.62188742 water fraction, min, max = 0.071301474 6.6748931e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045742644 0 0.62200525 water fraction, min, max = 0.071296304 6.6608557e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045737477 0 0.62188742 water fraction, min, max = 0.071301474 6.6763741e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4022054e-06, Final residual = 2.5981598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6376169e-09, Final residual = 6.4346961e-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 = 0.045742644 0 0.62200525 water fraction, min, max = 0.071296304 6.6593247e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045737477 0 0.62188741 water fraction, min, max = 0.071301474 6.6733681e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045742644 0 0.62200525 water fraction, min, max = 0.071296304 6.6593814e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045737477 0 0.62188741 water fraction, min, max = 0.071301474 6.6734238e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.4498655e-07, Final residual = 6.0284124e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0393753e-09, Final residual = 5.9385922e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1287.25 s ClockTime = 1325 s fluxAdjustedLocalCo Co mean: 0.10767471 max: 0.59978495 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011684865 -> dtInletScale=513.48474 fluxAdjustedLocalCo dtLocalScale=1.0003585, dtInletScale=513.48474 -> dtScale=1.0003585 deltaT = 1.8735365 Time = 1952.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045732309 0 0.62176946 water fraction, min, max = 0.07130664 6.6875402e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045727143 0 0.62165132 water fraction, min, max = 0.071311802 7.2881322e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045732311 0 0.62176909 water fraction, min, max = 0.071306631 8.0049811e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045727148 0 0.62165095 water fraction, min, max = 0.071311797 8.8853797e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8131664e-05, Final residual = 7.5879294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5973e-09, Final residual = 1.0800303e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045732319 0 0.62176875 water fraction, min, max = 0.071306629 6.690894e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045727162 0 0.6216502 water fraction, min, max = 0.07131179 6.7495839e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045732319 0 0.62176876 water fraction, min, max = 0.071306629 6.7314089e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045727162 0 0.6216502 water fraction, min, max = 0.07131179 6.7893334e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3828829e-05, Final residual = 4.5125071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5118519e-09, Final residual = 1.1341365e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045732319 0 0.62176873 water fraction, min, max = 0.071306629 6.6900478e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045727162 0 0.62165015 water fraction, min, max = 0.071311789 6.7081457e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045732319 0 0.62176873 water fraction, min, max = 0.071306629 6.6915907e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045727162 0 0.62165015 water fraction, min, max = 0.071311789 6.70966e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.3996412e-06, Final residual = 2.5231747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5610901e-09, Final residual = 6.0646206e-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 = 0.045732319 0 0.62176873 water fraction, min, max = 0.071306629 6.6900256e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045727162 0 0.62165015 water fraction, min, max = 0.071311789 6.706587e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045732319 0 0.62176873 water fraction, min, max = 0.071306629 6.6900835e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045727162 0 0.62165015 water fraction, min, max = 0.071311789 6.7066439e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.4511546e-07, Final residual = 6.0047856e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0107383e-09, Final residual = 5.8503171e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1288.3 s ClockTime = 1326 s fluxAdjustedLocalCo Co mean: 0.10768952 max: 0.59981024 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011687253 -> dtInletScale=513.37984 fluxAdjustedLocalCo dtLocalScale=1.0003164, dtInletScale=513.37984 -> dtScale=1.0003164 deltaT = 1.8739195 Time = 1954.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045722003 0 0.62153145 water fraction, min, max = 0.071316945 6.7232469e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045716847 0 0.62141256 water fraction, min, max = 0.071322098 7.3431766e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045722005 0 0.62153108 water fraction, min, max = 0.071316936 8.0752326e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045716853 0 0.6214122 water fraction, min, max = 0.071322092 8.9765991e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8207704e-05, Final residual = 9.0197373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0167033e-09, Final residual = 1.0041955e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045722014 0 0.62153074 water fraction, min, max = 0.071316934 6.7267235e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045716866 0 0.62141143 water fraction, min, max = 0.071322085 6.789018e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045722014 0 0.62153074 water fraction, min, max = 0.071316934 6.768184e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045716866 0 0.62141143 water fraction, min, max = 0.071322085 6.8296959e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3848914e-05, Final residual = 3.9348404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.948257e-09, Final residual = 1.2411758e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045722014 0 0.62153072 water fraction, min, max = 0.071316934 6.7258601e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045716867 0 0.62141139 water fraction, min, max = 0.071322085 6.7466173e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045722014 0 0.62153072 water fraction, min, max = 0.071316934 6.7274376e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045716867 0 0.62141139 water fraction, min, max = 0.071322085 6.7481655e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.3955966e-06, Final residual = 2.4303228e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4610901e-09, Final residual = 6.0859803e-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 = 0.045722014 0 0.62153072 water fraction, min, max = 0.071316934 6.7258377e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045716867 0 0.62141138 water fraction, min, max = 0.071322085 6.7450242e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045722014 0 0.62153072 water fraction, min, max = 0.071316934 6.7258969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045716867 0 0.62141138 water fraction, min, max = 0.071322085 6.7450823e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.4565108e-07, Final residual = 5.7883749e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.808432e-09, Final residual = 5.717265e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1289.29 s ClockTime = 1327 s fluxAdjustedLocalCo Co mean: 0.10770436 max: 0.59983556 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011689642 -> dtInletScale=513.27492 fluxAdjustedLocalCo dtLocalScale=1.0002741, dtInletScale=513.27492 -> dtScale=1.0002741 deltaT = 1.8743027 Time = 1956.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045711718 0 0.62129193 water fraction, min, max = 0.071327231 6.7642778e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045706571 0 0.62117229 water fraction, min, max = 0.071332373 7.4041501e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04571172 0 0.62129157 water fraction, min, max = 0.071327222 8.1517285e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999868 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045706577 0 0.62117193 water fraction, min, max = 0.071332368 9.0745167e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8269171e-05, Final residual = 9.3413376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3445729e-09, Final residual = 9.4633157e-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 = 0.045711728 0 0.62129122 water fraction, min, max = 0.07132722 6.7678827e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04570659 0 0.62117115 water fraction, min, max = 0.071332361 6.8339166e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045711728 0 0.62129122 water fraction, min, max = 0.07132722 6.8103105e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04570659 0 0.62117115 water fraction, min, max = 0.071332361 6.875544e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3867783e-05, Final residual = 3.6657752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6879886e-09, Final residual = 1.4028622e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045711728 0 0.6212912 water fraction, min, max = 0.07132722 6.7670021e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045706591 0 0.62117111 water fraction, min, max = 0.071332361 6.7905318e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045711728 0 0.6212912 water fraction, min, max = 0.07132722 6.7686149e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045706591 0 0.62117111 water fraction, min, max = 0.071332361 6.7921148e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.402772e-06, Final residual = 2.4618081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4896064e-09, Final residual = 5.9035613e-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 = 0.045711728 0 0.62129119 water fraction, min, max = 0.07132722 6.7669795e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045706591 0 0.62117111 water fraction, min, max = 0.071332361 6.7889036e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045711728 0 0.62129119 water fraction, min, max = 0.07132722 6.7670399e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045706591 0 0.62117111 water fraction, min, max = 0.071332361 6.788963e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.5325089e-07, Final residual = 5.0554567e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0700776e-09, Final residual = 5.5075691e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1290.43 s ClockTime = 1328 s fluxAdjustedLocalCo Co mean: 0.10771918 max: 0.59986045 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011692033 -> dtInletScale=513.16997 fluxAdjustedLocalCo dtLocalScale=1.0002326, dtInletScale=513.16997 -> dtScale=1.0002326 deltaT = 1.8746862 Time = 1958.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045701451 0 0.62105089 water fraction, min, max = 0.071337497 6.8108624e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045696315 0 0.6209305 water fraction, min, max = 0.07134263 7.4712984e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045701453 0 0.62105054 water fraction, min, max = 0.071337488 8.2347253e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999868 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04569632 0 0.62093015 water fraction, min, max = 0.071342625 9.1794155e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8390416e-05, Final residual = 1.8947876e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9082854e-09, Final residual = 9.0787679e-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 = 0.045701462 0 0.62105018 water fraction, min, max = 0.071337486 6.8146015e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045696334 0 0.62092935 water fraction, min, max = 0.071342618 6.8845156e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045701462 0 0.62105018 water fraction, min, max = 0.071337486 6.8580186e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045696334 0 0.62092936 water fraction, min, max = 0.071342618 6.9271143e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.385617e-05, Final residual = 3.3795831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4061244e-09, Final residual = 1.3305641e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045701462 0 0.62105016 water fraction, min, max = 0.071337486 6.8137033e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045696334 0 0.62092931 water fraction, min, max = 0.071342617 6.8401245e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045701462 0 0.62105016 water fraction, min, max = 0.071337486 6.8153523e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045696334 0 0.62092931 water fraction, min, max = 0.071342617 6.841743e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.379089e-06, Final residual = 2.5044338e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5413335e-09, Final residual = 6.4604997e-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 = 0.045701462 0 0.62105015 water fraction, min, max = 0.071337486 6.8136806e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045696334 0 0.62092931 water fraction, min, max = 0.071342617 6.8384606e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045701462 0 0.62105015 water fraction, min, max = 0.071337486 6.8137423e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045696334 0 0.62092931 water fraction, min, max = 0.071342617 6.8385212e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.3938848e-07, Final residual = 6.1610041e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1779008e-09, Final residual = 5.936804e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1291.43 s ClockTime = 1329 s fluxAdjustedLocalCo Co mean: 0.10773402 max: 0.59988562 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011694424 -> dtInletScale=513.06501 fluxAdjustedLocalCo dtLocalScale=1.0001907, dtInletScale=513.06501 -> dtScale=1.0001907 deltaT = 1.8746862 Time = 1960.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045691205 0 0.62080835 water fraction, min, max = 0.071347743 6.8632365e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04568608 0 0.62068723 water fraction, min, max = 0.071352865 7.5445906e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045691207 0 0.62080801 water fraction, min, max = 0.071347734 8.3238103e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999868 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045686085 0 0.62068688 water fraction, min, max = 0.07135286 9.2903987e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.8990248e-05, Final residual = 3.9195948e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9276112e-09, Final residual = 3.5855661e-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 = 0.045691216 0 0.62080764 water fraction, min, max = 0.071347732 6.8671142e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045686098 0 0.62068608 water fraction, min, max = 0.071352853 6.941018e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045691216 0 0.62080764 water fraction, min, max = 0.071347732 6.911513e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045686098 0 0.62068608 water fraction, min, max = 0.071352853 6.9845807e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3849309e-05, Final residual = 3.4772594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.493448e-09, Final residual = 1.3678345e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045691216 0 0.62080761 water fraction, min, max = 0.071347732 6.8661989e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045686099 0 0.62068602 water fraction, min, max = 0.071352853 6.8956289e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045691216 0 0.62080761 water fraction, min, max = 0.071347732 6.8678833e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045686099 0 0.62068602 water fraction, min, max = 0.071352853 6.8972821e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.3864578e-06, Final residual = 2.480144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5126333e-09, Final residual = 5.7825056e-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 = 0.045691216 0 0.62080761 water fraction, min, max = 0.071347732 6.8661761e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045686099 0 0.62068602 water fraction, min, max = 0.071352853 6.8939299e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045691216 0 0.62080761 water fraction, min, max = 0.071347732 6.866239e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045686099 0 0.62068602 water fraction, min, max = 0.071352853 6.8939917e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.3553792e-07, Final residual = 6.3514824e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3770771e-09, Final residual = 5.9907909e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1292.46 s ClockTime = 1330 s fluxAdjustedLocalCo Co mean: 0.10772691 max: 0.59978909 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011694424 -> dtInletScale=513.06501 fluxAdjustedLocalCo dtLocalScale=1.0003516, dtInletScale=513.06501 -> dtScale=1.0003516 deltaT = 1.8750699 Time = 1962.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04568098 0 0.6205643 water fraction, min, max = 0.071357968 6.9216499e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045675864 0 0.6204424 water fraction, min, max = 0.071363081 7.6248247e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045680982 0 0.62056395 water fraction, min, max = 0.07135796 8.4204815e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999868 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045675869 0 0.62044206 water fraction, min, max = 0.071363076 9.4098609e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.907466e-05, Final residual = 2.4070962e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4106501e-09, Final residual = 2.3729881e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04568099 0 0.62056358 water fraction, min, max = 0.071357958 6.9256743e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045675882 0 0.62044124 water fraction, min, max = 0.071363069 7.0037544e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04568099 0 0.62056358 water fraction, min, max = 0.071357958 6.9711038e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045675882 0 0.62044124 water fraction, min, max = 0.071363069 7.0483292e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3780992e-05, Final residual = 3.9620177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9726556e-09, Final residual = 1.1088859e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045680991 0 0.62056355 water fraction, min, max = 0.071357958 6.9247413e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045675883 0 0.62044118 water fraction, min, max = 0.071363069 6.9573178e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045680991 0 0.62056355 water fraction, min, max = 0.071357958 6.9264632e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045675883 0 0.62044118 water fraction, min, max = 0.071363069 6.9590079e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.3675035e-06, Final residual = 2.5344712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5485131e-09, Final residual = 6.5110517e-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 = 0.045680991 0 0.62056354 water fraction, min, max = 0.071357958 6.9247183e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045675883 0 0.62044118 water fraction, min, max = 0.071363069 6.9555817e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045680991 0 0.62056354 water fraction, min, max = 0.071357958 6.9247826e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045675883 0 0.62044118 water fraction, min, max = 0.071363069 6.9556449e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.3031646e-07, Final residual = 7.6095322e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6227288e-09, Final residual = 7.0470849e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1293.45 s ClockTime = 1331 s fluxAdjustedLocalCo Co mean: 0.10774194 max: 0.59981571 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011696818 -> dtInletScale=512.96 fluxAdjustedLocalCo dtLocalScale=1.0003072, dtInletScale=512.96 -> dtScale=1.0003072 deltaT = 1.8754539 Time = 1964.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045670774 0 0.62031868 water fraction, min, max = 0.071368175 6.9863754e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045665667 0 0.62019601 water fraction, min, max = 0.071373278 7.7120229e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045670776 0 0.62031834 water fraction, min, max = 0.071368166 8.5244194e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999868 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045665673 0 0.62019567 water fraction, min, max = 0.071373272 9.5370682e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.8850257e-05, Final residual = 2.7557044e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7679321e-09, Final residual = 2.1809509e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045670784 0 0.62031795 water fraction, min, max = 0.071368164 6.9905531e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045665686 0 0.62019484 water fraction, min, max = 0.071373266 7.0729689e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045670784 0 0.62031796 water fraction, min, max = 0.071368164 7.037035e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045665686 0 0.62019484 water fraction, min, max = 0.071373266 7.1185769e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3722717e-05, Final residual = 4.3471421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.364033e-09, Final residual = 1.7596663e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045670784 0 0.62031792 water fraction, min, max = 0.071368164 6.9896022e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045665686 0 0.62019478 water fraction, min, max = 0.071373265 7.0254634e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045670784 0 0.62031792 water fraction, min, max = 0.071368164 6.9913623e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045665686 0 0.62019478 water fraction, min, max = 0.071373265 7.027191e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.3664495e-06, Final residual = 2.3564943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3902559e-09, Final residual = 5.8082929e-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 = 0.045670784 0 0.62031792 water fraction, min, max = 0.071368164 6.9895791e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045665686 0 0.62019477 water fraction, min, max = 0.071373265 7.0236896e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045670784 0 0.62031792 water fraction, min, max = 0.071368164 6.9896448e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045665686 0 0.62019477 water fraction, min, max = 0.071373265 7.023754e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.3603932e-07, Final residual = 4.897769e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9082549e-09, Final residual = 5.0106358e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1294.38 s ClockTime = 1332 s fluxAdjustedLocalCo Co mean: 0.10775944 max: 0.59984287 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011699214 -> dtInletScale=512.85497 fluxAdjustedLocalCo dtLocalScale=1.000262, dtInletScale=512.85497 -> dtScale=1.000262 deltaT = 1.8758382 Time = 1965.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045660587 0 0.62007149 water fraction, min, max = 0.071378362 7.0576929e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04565549 0 0.61994804 water fraction, min, max = 0.071383455 7.8064722e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045660589 0 0.62007115 water fraction, min, max = 0.071378353 8.6358872e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999868 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045655495 0 0.61994771 water fraction, min, max = 0.07138345 9.6722561e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.8706332e-05, Final residual = 3.1820246e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1978219e-09, Final residual = 2.1948553e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045660597 0 0.62007076 water fraction, min, max = 0.071378351 7.0620309e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045655508 0 0.61994686 water fraction, min, max = 0.071383443 7.1489478e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045660597 0 0.62007077 water fraction, min, max = 0.071378351 7.1095858e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045655508 0 0.61994687 water fraction, min, max = 0.071383443 7.1956092e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3729452e-05, Final residual = 4.162043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1707065e-09, Final residual = 1.6226135e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045660597 0 0.62007073 water fraction, min, max = 0.071378351 7.0610621e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045655509 0 0.6199468 water fraction, min, max = 0.071383443 7.1003531e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045660597 0 0.62007073 water fraction, min, max = 0.071378351 7.0628612e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045655509 0 0.6199468 water fraction, min, max = 0.071383443 7.102119e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.3778929e-06, Final residual = 2.2844259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.325012e-09, Final residual = 5.1300478e-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 = 0.045660597 0 0.62007073 water fraction, min, max = 0.071378351 7.061039e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045655509 0 0.6199468 water fraction, min, max = 0.071383443 7.0985409e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045660597 0 0.62007073 water fraction, min, max = 0.071378351 7.061106e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045655509 0 0.6199468 water fraction, min, max = 0.071383443 7.0986067e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.4174427e-07, Final residual = 4.5175022e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5167549e-09, Final residual = 4.8051614e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1295.33 s ClockTime = 1333 s fluxAdjustedLocalCo Co mean: 0.10777459 max: 0.59987018 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011701611 -> dtInletScale=512.74992 fluxAdjustedLocalCo dtLocalScale=1.0002164, dtInletScale=512.74992 -> dtScale=1.0002164 deltaT = 1.8762226 Time = 1967.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045650419 0 0.61982273 water fraction, min, max = 0.071388529 7.135897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045645332 0 0.6196985 water fraction, min, max = 0.071393613 7.9084802e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045650421 0 0.6198224 water fraction, min, max = 0.071388521 8.7551978e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999868 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045645337 0 0.61969816 water fraction, min, max = 0.071393608 9.8157626e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.8578616e-05, Final residual = 3.4617908e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4627501e-09, Final residual = 1.3316218e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045650429 0 0.619822 water fraction, min, max = 0.071388519 7.1404027e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04564535 0 0.61969731 water fraction, min, max = 0.071393601 7.2319942e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045650429 0 0.619822 water fraction, min, max = 0.071388519 7.1890518e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04564535 0 0.61969731 water fraction, min, max = 0.071393601 7.27973e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3688115e-05, Final residual = 4.1536676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1534191e-09, Final residual = 1.2076158e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045650429 0 0.61982197 water fraction, min, max = 0.071388519 7.139416e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045645351 0 0.61969725 water fraction, min, max = 0.071393601 7.1822894e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045650429 0 0.61982197 water fraction, min, max = 0.071388519 7.1412547e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045645351 0 0.61969725 water fraction, min, max = 0.071393601 7.1840942e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.3636926e-06, Final residual = 2.3102973e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3640589e-09, Final residual = 5.540557e-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 = 0.045650429 0 0.61982196 water fraction, min, max = 0.071388519 7.1393928e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045645351 0 0.61969724 water fraction, min, max = 0.071393601 7.1804381e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045650429 0 0.61982196 water fraction, min, max = 0.071388519 7.1394613e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045645351 0 0.61969724 water fraction, min, max = 0.071393601 7.1805054e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.386436e-07, Final residual = 4.646404e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6461653e-09, Final residual = 4.8585853e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1296.24 s ClockTime = 1334 s fluxAdjustedLocalCo Co mean: 0.10778978 max: 0.59989757 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011704009 -> dtInletScale=512.64485 fluxAdjustedLocalCo dtLocalScale=1.0001708, dtInletScale=512.64485 -> dtScale=1.0001708 deltaT = 1.8762226 Time = 1969.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045640271 0 0.61957241 water fraction, min, max = 0.071398677 7.2212891e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045635195 0 0.61944741 water fraction, min, max = 0.07140375 8.0180406e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045640273 0 0.61957208 water fraction, min, max = 0.071398668 8.8819486e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0456352 0 0.61944709 water fraction, min, max = 0.071403745 9.9667049e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.8403927e-05, Final residual = 3.5035641e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.51443e-09, Final residual = 1.5987973e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045640282 0 0.61957168 water fraction, min, max = 0.071398667 7.2259681e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045635213 0 0.61944623 water fraction, min, max = 0.071403738 7.3223719e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045640282 0 0.61957168 water fraction, min, max = 0.071398666 7.2757005e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045635213 0 0.61944624 water fraction, min, max = 0.071403738 7.3711716e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3642451e-05, Final residual = 4.2498451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2652686e-09, Final residual = 1.6775917e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045640282 0 0.61957165 water fraction, min, max = 0.071398666 7.2249641e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045635214 0 0.61944617 water fraction, min, max = 0.071403738 7.2715687e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045640282 0 0.61957165 water fraction, min, max = 0.071398666 7.2268416e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045635214 0 0.61944617 water fraction, min, max = 0.071403738 7.2734115e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.3411151e-06, Final residual = 2.399612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4533656e-09, Final residual = 5.8770258e-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 = 0.045640282 0 0.61957165 water fraction, min, max = 0.071398666 7.2249408e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045635214 0 0.61944616 water fraction, min, max = 0.071403738 7.2696791e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045640282 0 0.61957165 water fraction, min, max = 0.071398666 7.2250106e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045635214 0 0.61944616 water fraction, min, max = 0.071403738 7.2697477e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.2884807e-07, Final residual = 5.2613272e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2740849e-09, Final residual = 5.1102831e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1297.22 s ClockTime = 1335 s fluxAdjustedLocalCo Co mean: 0.10778285 max: 0.59980198 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011704009 -> dtInletScale=512.64485 fluxAdjustedLocalCo dtLocalScale=1.0003301, dtInletScale=512.64485 -> dtScale=1.0003301 deltaT = 1.8766074 Time = 1971.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045630144 0 0.61932055 water fraction, min, max = 0.071408804 7.3141898e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045625077 0 0.61919477 water fraction, min, max = 0.071413868 8.1361066e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045630146 0 0.61932022 water fraction, min, max = 0.071408796 9.0178965e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045625082 0 0.61919444 water fraction, min, max = 0.071413863 1.012789e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.8234099e-05, Final residual = 3.155676e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1749201e-09, Final residual = 1.3375854e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045630154 0 0.61931983 water fraction, min, max = 0.071408794 7.3190526e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045625095 0 0.61919361 water fraction, min, max = 0.071413856 7.4205013e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045630154 0 0.61931984 water fraction, min, max = 0.071408794 7.3699225e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045625095 0 0.61919361 water fraction, min, max = 0.071413856 7.4704181e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3613169e-05, Final residual = 4.2639007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.280426e-09, Final residual = 1.874684e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045630154 0 0.6193198 water fraction, min, max = 0.071408794 7.3180308e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045625096 0 0.61919355 water fraction, min, max = 0.071413856 7.3685454e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045630154 0 0.6193198 water fraction, min, max = 0.071408794 7.3199492e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045625096 0 0.61919355 water fraction, min, max = 0.071413856 7.3704285e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.3382081e-06, Final residual = 2.418346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4462592e-09, Final residual = 5.8121886e-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 = 0.045630154 0 0.6193198 water fraction, min, max = 0.071408794 7.3180072e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045625096 0 0.61919354 water fraction, min, max = 0.071413856 7.3666151e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045630154 0 0.6193198 water fraction, min, max = 0.071408794 7.3180785e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045625096 0 0.61919354 water fraction, min, max = 0.071413856 7.366685e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.279886e-07, Final residual = 5.3686458e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3661552e-09, Final residual = 5.2344765e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1298.14 s ClockTime = 1336 s fluxAdjustedLocalCo Co mean: 0.10779807 max: 0.59982926 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011706409 -> dtInletScale=512.53974 fluxAdjustedLocalCo dtLocalScale=1.0002846, dtInletScale=512.53974 -> dtScale=1.0002846 deltaT = 1.8769924 Time = 1973.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045620035 0 0.61906715 water fraction, min, max = 0.071418913 7.4149519e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045614978 0 0.61894059 water fraction, min, max = 0.071423967 8.2627521e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045620037 0 0.61906683 water fraction, min, max = 0.071418904 9.162797e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045614983 0 0.61894028 water fraction, min, max = 0.071423962 1.0298725e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.854698e-05, Final residual = 4.5150564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5178029e-09, Final residual = 4.3026352e-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 = 0.045620046 0 0.61906642 water fraction, min, max = 0.071418903 7.4200076e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045614996 0 0.61893941 water fraction, min, max = 0.071423955 7.5267052e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045620046 0 0.61906642 water fraction, min, max = 0.071418902 7.4720414e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045614996 0 0.61893941 water fraction, min, max = 0.071423955 7.5777649e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.362574e-05, Final residual = 4.6464093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6669978e-09, Final residual = 2.3158525e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045620046 0 0.61906639 water fraction, min, max = 0.071418902 7.4189666e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045614997 0 0.61893934 water fraction, min, max = 0.071423955 7.4735682e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045620046 0 0.61906639 water fraction, min, max = 0.071418902 7.4209271e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045614997 0 0.61893934 water fraction, min, max = 0.071423955 7.4754926e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.3634553e-06, Final residual = 2.3732846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3959679e-09, Final residual = 5.2602626e-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 = 0.045620046 0 0.61906638 water fraction, min, max = 0.071418902 7.4189431e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045614997 0 0.61893934 water fraction, min, max = 0.071423955 7.4715968e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045620046 0 0.61906638 water fraction, min, max = 0.071418902 7.4190159e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045614997 0 0.61893934 water fraction, min, max = 0.071423955 7.4716683e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.3244855e-07, Final residual = 5.2350059e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2521583e-09, Final residual = 5.2001377e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1299.14 s ClockTime = 1337 s fluxAdjustedLocalCo Co mean: 0.10781333 max: 0.59985802 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011708811 -> dtInletScale=512.4346 fluxAdjustedLocalCo dtLocalScale=1.0002367, dtInletScale=512.4346 -> dtScale=1.0002367 deltaT = 1.8773777 Time = 1975.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045609946 0 0.61881215 water fraction, min, max = 0.071429002 7.5239346e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045604898 0 0.61868481 water fraction, min, max = 0.071434047 8.3983316e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045609948 0 0.61881184 water fraction, min, max = 0.071428994 9.3168468e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045604903 0 0.6186845 water fraction, min, max = 0.071434042 1.0479134e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.8160489e-05, Final residual = 8.3370546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.345699e-09, Final residual = 1.146441e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045609956 0 0.61881142 water fraction, min, max = 0.071428992 7.5291921e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045604916 0 0.61868362 water fraction, min, max = 0.071434035 7.6413431e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045609956 0 0.61881142 water fraction, min, max = 0.071428992 7.5824086e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045604916 0 0.61868362 water fraction, min, max = 0.071434035 7.6935641e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3515128e-05, Final residual = 4.6940252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6996951e-09, Final residual = 1.554633e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045609957 0 0.61881139 water fraction, min, max = 0.071428992 7.5281325e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045604917 0 0.61868355 water fraction, min, max = 0.071434035 7.5870075e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045609957 0 0.61881139 water fraction, min, max = 0.071428992 7.5301355e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045604917 0 0.61868355 water fraction, min, max = 0.071434035 7.5889737e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.3528384e-06, Final residual = 2.3041091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3334823e-09, Final residual = 4.9069009e-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 = 0.045609956 0 0.61881139 water fraction, min, max = 0.071428992 7.528109e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045604917 0 0.61868355 water fraction, min, max = 0.071434035 7.5849942e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045609956 0 0.61881139 water fraction, min, max = 0.071428992 7.5281832e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045604917 0 0.61868355 water fraction, min, max = 0.071434035 7.5850671e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.3246992e-07, Final residual = 5.0075052e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0138735e-09, Final residual = 4.9987953e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1300.08 s ClockTime = 1338 s fluxAdjustedLocalCo Co mean: 0.10782851 max: 0.59988648 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011711215 -> dtInletScale=512.32944 fluxAdjustedLocalCo dtLocalScale=1.0001892, dtInletScale=512.32944 -> dtScale=1.0001892 deltaT = 1.8773777 Time = 1977.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045599877 0 0.61855559 water fraction, min, max = 0.071439072 7.6415053e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045594839 0 0.61842749 water fraction, min, max = 0.071444106 8.5428706e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045599879 0 0.61855528 water fraction, min, max = 0.071439063 9.4796572e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045594844 0 0.61842718 water fraction, min, max = 0.071444101 1.0668237e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7784054e-05, Final residual = 1.8205441e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8299936e-09, Final residual = 1.1941029e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045599887 0 0.61855486 water fraction, min, max = 0.071439062 7.6469717e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045594857 0 0.61842629 water fraction, min, max = 0.071444094 7.7647415e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045599887 0 0.61855486 water fraction, min, max = 0.071439061 7.7013558e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045594857 0 0.61842629 water fraction, min, max = 0.071444094 7.8181094e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.352755e-05, Final residual = 4.1956206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2054651e-09, Final residual = 1.6978547e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045599887 0 0.61855483 water fraction, min, max = 0.071439061 7.6458942e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045594858 0 0.61842623 water fraction, min, max = 0.071444094 7.7092236e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045599887 0 0.61855483 water fraction, min, max = 0.071439061 7.6479387e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045594858 0 0.61842623 water fraction, min, max = 0.071444094 7.7112304e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3393948e-06, Final residual = 2.3564283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3869502e-09, Final residual = 5.5591809e-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 = 0.045599887 0 0.61855483 water fraction, min, max = 0.071439061 7.6458708e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045594858 0 0.61842622 water fraction, min, max = 0.071444094 7.7071696e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045599887 0 0.61855483 water fraction, min, max = 0.071439061 7.6459465e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045594858 0 0.61842622 water fraction, min, max = 0.071444094 7.7072439e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.2799513e-07, Final residual = 5.555913e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5551839e-09, Final residual = 5.3577504e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1301.06 s ClockTime = 1339 s fluxAdjustedLocalCo Co mean: 0.10782316 max: 0.5997912 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011711215 -> dtInletScale=512.32944 fluxAdjustedLocalCo dtLocalScale=1.0003481, dtInletScale=512.32944 -> dtScale=1.0003481 deltaT = 1.8777633 Time = 1979.05 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 = 0.045589827 0 0.61829747 water fraction, min, max = 0.071449121 7.7680574e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045584799 0 0.61816857 water fraction, min, max = 0.071454146 8.6974801e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045589829 0 0.61829717 water fraction, min, max = 0.071449113 9.6532264e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045584804 0 0.61816827 water fraction, min, max = 0.071454141 1.0869204e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.761513e-05, Final residual = 9.6450813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6602177e-09, Final residual = 8.0253546e-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 = 0.045589837 0 0.61829674 water fraction, min, max = 0.071449111 7.7737452e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045584817 0 0.61816737 water fraction, min, max = 0.071454134 7.89741e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045589837 0 0.61829674 water fraction, min, max = 0.071449111 7.8293536e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045584817 0 0.61816737 water fraction, min, max = 0.071454134 7.9519801e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.348755e-05, Final residual = 3.835947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8528103e-09, Final residual = 1.3471488e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045589837 0 0.6182967 water fraction, min, max = 0.071449111 7.7726493e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045584817 0 0.6181673 water fraction, min, max = 0.071454134 7.8406528e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045589837 0 0.6182967 water fraction, min, max = 0.071449111 7.7747376e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045584817 0 0.6181673 water fraction, min, max = 0.071454134 7.8427028e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3312299e-06, Final residual = 2.3216341e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3464376e-09, Final residual = 5.5687672e-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 = 0.045589837 0 0.6182967 water fraction, min, max = 0.071449111 7.7726259e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045584817 0 0.61816729 water fraction, min, max = 0.071454134 7.8385559e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045589837 0 0.6182967 water fraction, min, max = 0.071449111 7.7727031e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045584817 0 0.61816729 water fraction, min, max = 0.071454134 7.8386318e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.2412189e-07, Final residual = 5.7357352e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7433073e-09, Final residual = 5.4043052e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1301.96 s ClockTime = 1340 s fluxAdjustedLocalCo Co mean: 0.1078383 max: 0.59981883 fluxAdjustedLocalCo inlet-based: CoInlet=0.001171362 -> dtInletScale=512.22424 fluxAdjustedLocalCo dtLocalScale=1.000302, dtInletScale=512.22424 -> dtScale=1.000302 deltaT = 1.8781491 Time = 1980.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045579796 0 0.61803775 water fraction, min, max = 0.071459152 7.9040246e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045574777 0 0.61790806 water fraction, min, max = 0.071464168 8.8622692e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045579798 0 0.61803745 water fraction, min, max = 0.071459144 9.837248e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999873 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045574782 0 0.61790775 water fraction, min, max = 0.071464163 1.1081228e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7225749e-05, Final residual = 8.5735584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5810771e-09, Final residual = 1.1298145e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045579806 0 0.61803701 water fraction, min, max = 0.071459142 7.9099448e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045574795 0 0.61790685 water fraction, min, max = 0.071464156 8.0397452e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045579806 0 0.61803702 water fraction, min, max = 0.071459142 7.9668008e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045574795 0 0.61790685 water fraction, min, max = 0.071464156 8.0955405e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3506692e-05, Final residual = 3.7215896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7416551e-09, Final residual = 1.5880407e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045579806 0 0.61803698 water fraction, min, max = 0.071459142 7.9088302e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045574796 0 0.61790678 water fraction, min, max = 0.071464156 7.9817256e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045579806 0 0.61803698 water fraction, min, max = 0.071459142 7.9109632e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045574796 0 0.61790678 water fraction, min, max = 0.071464156 7.9838194e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3353425e-06, Final residual = 2.3404792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3682306e-09, Final residual = 5.7702129e-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 = 0.045579806 0 0.61803698 water fraction, min, max = 0.071459142 7.9088066e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045574796 0 0.61790677 water fraction, min, max = 0.071464156 7.9795845e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045579806 0 0.61803698 water fraction, min, max = 0.071459142 7.9088855e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045574796 0 0.61790677 water fraction, min, max = 0.071464156 7.9796619e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.2616649e-07, Final residual = 5.629389e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6394108e-09, Final residual = 5.5146903e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1302.86 s ClockTime = 1341 s fluxAdjustedLocalCo Co mean: 0.10785338 max: 0.59984597 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011716027 -> dtInletScale=512.11902 fluxAdjustedLocalCo dtLocalScale=1.0002568, dtInletScale=512.11902 -> dtScale=1.0002568 deltaT = 1.8785351 Time = 1982.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045569783 0 0.61777642 water fraction, min, max = 0.071469165 8.0498488e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045564774 0 0.61764593 water fraction, min, max = 0.071474171 9.0376876e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045569785 0 0.61777613 water fraction, min, max = 0.071469156 1.0032105e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999873 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045564779 0 0.61764563 water fraction, min, max = 0.071474166 1.13046e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6948195e-05, Final residual = 6.2896428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.289354e-09, Final residual = 3.9286485e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045569793 0 0.61777569 water fraction, min, max = 0.071469155 8.0560122e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045564792 0 0.61764472 water fraction, min, max = 0.071474159 8.1921966e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045569793 0 0.61777569 water fraction, min, max = 0.071469155 8.1141361e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045564792 0 0.61764472 water fraction, min, max = 0.071474159 8.249237e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3466716e-05, Final residual = 3.7579738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7766274e-09, Final residual = 9.5204768e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045569794 0 0.61777565 water fraction, min, max = 0.071469155 8.0548787e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045564792 0 0.61764465 water fraction, min, max = 0.071474159 8.1328942e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045569794 0 0.61777565 water fraction, min, max = 0.071469155 8.0570571e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045564792 0 0.61764465 water fraction, min, max = 0.071474159 8.1350321e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3114651e-06, Final residual = 2.4511013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4643755e-09, Final residual = 6.8567239e-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 = 0.045569794 0 0.61777565 water fraction, min, max = 0.071469155 8.0548542e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045564792 0 0.61764464 water fraction, min, max = 0.071474159 8.130707e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045569794 0 0.61777565 water fraction, min, max = 0.071469155 8.054935e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045564792 0 0.61764464 water fraction, min, max = 0.071474159 8.1307863e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.2314658e-07, Final residual = 5.7545975e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7695015e-09, Final residual = 5.547151e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1303.87 s ClockTime = 1342 s fluxAdjustedLocalCo Co mean: 0.10786848 max: 0.59987282 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011718435 -> dtInletScale=512.01377 fluxAdjustedLocalCo dtLocalScale=1.000212, dtInletScale=512.01377 -> dtScale=1.000212 deltaT = 1.8789214 Time = 1984.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045559789 0 0.61751349 water fraction, min, max = 0.071479159 8.2059926e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045554789 0 0.61738219 water fraction, min, max = 0.071484156 9.2241653e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045559791 0 0.6175132 water fraction, min, max = 0.07147915 1.0237971e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045554795 0 0.6173819 water fraction, min, max = 0.07148415 1.1539076e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6792203e-05, Final residual = 4.8007939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8003454e-09, Final residual = 3.064008e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045559799 0 0.61751275 water fraction, min, max = 0.071479149 8.2124089e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045554807 0 0.61738097 water fraction, min, max = 0.071484144 8.3552218e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045559799 0 0.61751275 water fraction, min, max = 0.071479149 8.2718078e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045554807 0 0.61738097 water fraction, min, max = 0.071484144 8.4135144e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3461986e-05, Final residual = 3.6683585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6983329e-09, Final residual = 1.2322586e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0455598 0 0.61751271 water fraction, min, max = 0.071479149 8.2112577e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045554808 0 0.6173809 water fraction, min, max = 0.071484144 8.2946319e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0455598 0 0.61751271 water fraction, min, max = 0.071479149 8.2134815e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045554808 0 0.6173809 water fraction, min, max = 0.071484144 8.2968144e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3081579e-06, Final residual = 2.4890108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5171865e-09, Final residual = 7.6134732e-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 = 0.0455598 0 0.61751271 water fraction, min, max = 0.071479149 8.2112332e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045554808 0 0.61738089 water fraction, min, max = 0.071484144 8.2924001e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0455598 0 0.61751271 water fraction, min, max = 0.071479149 8.2113157e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045554808 0 0.61738089 water fraction, min, max = 0.071484144 8.2924811e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.2261776e-07, Final residual = 5.8290383e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.82976e-09, Final residual = 5.5517674e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1304.84 s ClockTime = 1343 s fluxAdjustedLocalCo Co mean: 0.10788356 max: 0.59989938 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011720844 -> dtInletScale=511.90851 fluxAdjustedLocalCo dtLocalScale=1.0001677, dtInletScale=511.90851 -> dtScale=1.0001677 deltaT = 1.8789214 Time = 1986.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045549815 0 0.61724896 water fraction, min, max = 0.071489133 8.3729266e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045544825 0 0.61711689 water fraction, min, max = 0.07149412 9.4217532e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045549817 0 0.61724867 water fraction, min, max = 0.071489125 1.0454648e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04554483 0 0.6171166 water fraction, min, max = 0.071494115 1.1784344e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6650792e-05, Final residual = 4.1087819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1277649e-09, Final residual = 1.8745884e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045549825 0 0.61724822 water fraction, min, max = 0.071489123 8.3796046e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045544843 0 0.61711566 water fraction, min, max = 0.071494108 8.5292561e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045549825 0 0.61724822 water fraction, min, max = 0.071489123 8.4402585e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045544843 0 0.61711566 water fraction, min, max = 0.071494108 8.5887814e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3432373e-05, Final residual = 3.4475149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4666228e-09, Final residual = 1.4113318e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045549825 0 0.61724818 water fraction, min, max = 0.071489123 8.378437e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045544843 0 0.61711559 water fraction, min, max = 0.071494108 8.4674004e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045549825 0 0.61724818 water fraction, min, max = 0.071489123 8.3807048e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045544843 0 0.61711559 water fraction, min, max = 0.071494108 8.4696261e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2981833e-06, Final residual = 2.5449504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5622056e-09, Final residual = 7.5259443e-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 = 0.045549825 0 0.61724818 water fraction, min, max = 0.071489123 8.3784124e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045544843 0 0.61711558 water fraction, min, max = 0.071494108 8.4651254e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045549825 0 0.61724818 water fraction, min, max = 0.071489123 8.3784965e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045544843 0 0.61711558 water fraction, min, max = 0.071494108 8.4652078e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.21327e-07, Final residual = 5.9218e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9222729e-09, Final residual = 5.5558369e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1305.78 s ClockTime = 1344 s fluxAdjustedLocalCo Co mean: 0.10787835 max: 0.5998024 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011720844 -> dtInletScale=511.90851 fluxAdjustedLocalCo dtLocalScale=1.0003294, dtInletScale=511.90851 -> dtScale=1.0003294 deltaT = 1.879308 Time = 1988.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04553986 0 0.61698284 water fraction, min, max = 0.071499088 8.5511557e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045534879 0 0.61684995 water fraction, min, max = 0.071504066 9.6317909e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045539862 0 0.61698255 water fraction, min, max = 0.07149908 1.0684435e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045534884 0 0.61684967 water fraction, min, max = 0.071504061 1.2043955e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6572039e-05, Final residual = 4.3042636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3109091e-09, Final residual = 1.989413e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04553987 0 0.61698209 water fraction, min, max = 0.071499079 8.5581115e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045534897 0 0.61684872 water fraction, min, max = 0.071504054 8.7149435e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04553987 0 0.61698209 water fraction, min, max = 0.071499078 8.6200791e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045534897 0 0.61684872 water fraction, min, max = 0.071504054 8.7757591e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3430059e-05, Final residual = 3.4768415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4999349e-09, Final residual = 9.0976679e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04553987 0 0.61698205 water fraction, min, max = 0.071499078 8.556926e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045534897 0 0.61684864 water fraction, min, max = 0.071504054 8.6517618e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04553987 0 0.61698205 water fraction, min, max = 0.071499078 8.5592405e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045534897 0 0.61684864 water fraction, min, max = 0.071504054 8.6540334e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2942225e-06, Final residual = 2.5191568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5498535e-09, Final residual = 7.3773933e-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 = 0.04553987 0 0.61698205 water fraction, min, max = 0.071499078 8.5569018e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045534897 0 0.61684864 water fraction, min, max = 0.071504054 8.6494416e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04553987 0 0.61698205 water fraction, min, max = 0.071499078 8.5569875e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045534897 0 0.61684864 water fraction, min, max = 0.071504054 8.6495257e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.182882e-07, Final residual = 6.2307837e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2314174e-09, Final residual = 5.7650799e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1306.79 s ClockTime = 1345 s fluxAdjustedLocalCo Co mean: 0.10789342 max: 0.59982873 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011723256 -> dtInletScale=511.8032 fluxAdjustedLocalCo dtLocalScale=1.0002855, dtInletScale=511.8032 -> dtScale=1.0002855 deltaT = 1.8796949 Time = 1990.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045529923 0 0.61671508 water fraction, min, max = 0.071509025 8.7412374e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045524951 0 0.61658138 water fraction, min, max = 0.071513994 9.8544503e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045529925 0 0.6167148 water fraction, min, max = 0.071509017 1.0927e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045524957 0 0.6165811 water fraction, min, max = 0.071513988 1.2316945e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6514494e-05, Final residual = 4.8657789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8574083e-09, Final residual = 2.5524925e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045529933 0 0.61671433 water fraction, min, max = 0.071509015 8.7484844e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045524969 0 0.61658014 water fraction, min, max = 0.071513982 8.9127939e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045529933 0 0.61671433 water fraction, min, max = 0.071509015 8.8117849e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045524969 0 0.61658014 water fraction, min, max = 0.071513982 8.9749185e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3403045e-05, Final residual = 3.7029374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7204954e-09, Final residual = 1.1328058e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045529933 0 0.61671429 water fraction, min, max = 0.071509015 8.747281e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04552497 0 0.61658006 water fraction, min, max = 0.071513982 8.8482674e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045529933 0 0.61671429 water fraction, min, max = 0.071509015 8.7496428e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04552497 0 0.61658006 water fraction, min, max = 0.071513982 8.8505854e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2897161e-06, Final residual = 2.5097795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5558598e-09, Final residual = 7.0882275e-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 = 0.045529933 0 0.61671429 water fraction, min, max = 0.071509015 8.7472571e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04552497 0 0.61658005 water fraction, min, max = 0.071513982 8.8459015e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045529933 0 0.61671429 water fraction, min, max = 0.071509015 8.7473445e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04552497 0 0.61658005 water fraction, min, max = 0.071513982 8.8459872e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1688282e-07, Final residual = 6.3820955e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3906135e-09, Final residual = 5.8840877e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1307.87 s ClockTime = 1346 s fluxAdjustedLocalCo Co mean: 0.1079085 max: 0.59985505 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011725669 -> dtInletScale=511.69787 fluxAdjustedLocalCo dtLocalScale=1.0002416, dtInletScale=511.69787 -> dtScale=1.0002416 deltaT = 1.880082 Time = 1992.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045520004 0 0.61644568 water fraction, min, max = 0.071518944 8.9437377e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045515042 0 0.61631116 water fraction, min, max = 0.071523903 1.0090308e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045520006 0 0.6164454 water fraction, min, max = 0.071518936 1.1182912e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045515047 0 0.61631089 water fraction, min, max = 0.071523898 1.2603906e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6502668e-05, Final residual = 5.2511122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2497234e-09, Final residual = 2.5863796e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045520014 0 0.61644493 water fraction, min, max = 0.071518934 8.9512901e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045515059 0 0.61630992 water fraction, min, max = 0.071523892 9.1233888e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045520014 0 0.61644493 water fraction, min, max = 0.071518934 9.0159429e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045515059 0 0.61630992 water fraction, min, max = 0.071523892 9.1868415e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3390349e-05, Final residual = 3.7796338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7936878e-09, Final residual = 1.2729576e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045520014 0 0.61644489 water fraction, min, max = 0.071518934 8.9500687e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04551506 0 0.61630984 water fraction, min, max = 0.071523891 9.0574983e-08 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045520014 0 0.61644489 water fraction, min, max = 0.071518934 8.9524785e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04551506 0 0.61630984 water fraction, min, max = 0.071523891 9.0598632e-08 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2835534e-06, Final residual = 2.4703068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5083377e-09, Final residual = 7.4378003e-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 = 0.045520014 0 0.61644488 water fraction, min, max = 0.071518934 8.9500452e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04551506 0 0.61630983 water fraction, min, max = 0.071523891 9.0550861e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045520014 0 0.61644488 water fraction, min, max = 0.071518934 8.9501343e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04551506 0 0.61630983 water fraction, min, max = 0.071523891 9.0551735e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1428441e-07, Final residual = 6.5915872e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5968192e-09, Final residual = 5.9386289e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1308.87 s ClockTime = 1347 s fluxAdjustedLocalCo Co mean: 0.10792362 max: 0.59988141 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011728084 -> dtInletScale=511.59251 fluxAdjustedLocalCo dtLocalScale=1.0001977, dtInletScale=511.59251 -> dtScale=1.0001977 deltaT = 1.880082 Time = 1994.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045510105 0 0.61617466 water fraction, min, max = 0.071528844 9.1592306e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045505152 0 0.61603935 water fraction, min, max = 0.071533793 1.0339488e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045510107 0 0.61617439 water fraction, min, max = 0.071528835 1.1451765e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045505158 0 0.61603908 water fraction, min, max = 0.071533788 1.2903805e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6678348e-05, Final residual = 6.2989924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3085757e-09, Final residual = 8.7289787e-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 = 0.045510115 0 0.6161739 water fraction, min, max = 0.071528834 9.1670992e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04550517 0 0.6160381 water fraction, min, max = 0.071533781 9.3472441e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045510115 0 0.61617391 water fraction, min, max = 0.071528834 9.2330809e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04550517 0 0.6160381 water fraction, min, max = 0.071533781 9.4120023e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3381928e-05, Final residual = 3.9538016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9766057e-09, Final residual = 1.5745633e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045510115 0 0.61617387 water fraction, min, max = 0.071528833 9.1658605e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04550517 0 0.61603802 water fraction, min, max = 0.071533781 9.2800134e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045510115 0 0.61617387 water fraction, min, max = 0.071528833 9.1683166e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04550517 0 0.61603802 water fraction, min, max = 0.071533781 9.2824239e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2778867e-06, Final residual = 2.5034501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5435691e-09, Final residual = 7.2473229e-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 = 0.045510115 0 0.61617386 water fraction, min, max = 0.071528833 9.1658375e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04550517 0 0.61603801 water fraction, min, max = 0.071533781 9.2775565e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045510115 0 0.61617386 water fraction, min, max = 0.071528833 9.1659282e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04550517 0 0.61603801 water fraction, min, max = 0.071533781 9.2776455e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1400879e-07, Final residual = 6.5659468e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5605332e-09, Final residual = 5.9095502e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1309.78 s ClockTime = 1348 s fluxAdjustedLocalCo Co mean: 0.10791652 max: 0.59978472 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011728084 -> dtInletScale=511.59251 fluxAdjustedLocalCo dtLocalScale=1.0003589, dtInletScale=511.59251 -> dtScale=1.0003589 deltaT = 1.8804694 Time = 1995.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045500224 0 0.61590201 water fraction, min, max = 0.071538724 9.3883315e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045495281 0 0.61576588 water fraction, min, max = 0.071543664 1.0603513e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045500226 0 0.61590175 water fraction, min, max = 0.071538716 1.1736061e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045495286 0 0.61576562 water fraction, min, max = 0.071543659 1.3220389e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6922521e-05, Final residual = 6.178956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1832225e-09, Final residual = 5.0910658e-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 = 0.045500234 0 0.61590126 water fraction, min, max = 0.071538714 9.3965346e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045495299 0 0.61576462 water fraction, min, max = 0.071543653 9.5851293e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045500234 0 0.61590126 water fraction, min, max = 0.071538714 9.4639037e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045495299 0 0.61576462 water fraction, min, max = 0.071543652 9.6512501e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3329528e-05, Final residual = 3.8945634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.90487e-09, Final residual = 1.1043786e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045500234 0 0.61590122 water fraction, min, max = 0.071538714 9.3952775e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045495299 0 0.61576454 water fraction, min, max = 0.071543652 9.5164992e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045500234 0 0.61590122 water fraction, min, max = 0.071538714 9.3977826e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045495299 0 0.61576454 water fraction, min, max = 0.071543652 9.5189578e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2777587e-06, Final residual = 2.417203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4762551e-09, Final residual = 6.7616052e-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 = 0.045500234 0 0.61590121 water fraction, min, max = 0.071538714 9.3952551e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045495299 0 0.61576453 water fraction, min, max = 0.071543652 9.5139955e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045500234 0 0.61590121 water fraction, min, max = 0.071538714 9.3953475e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045495299 0 0.61576453 water fraction, min, max = 0.071543652 9.5140861e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1543219e-07, Final residual = 6.179439e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1974801e-09, Final residual = 5.5388881e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1310.65 s ClockTime = 1349 s fluxAdjustedLocalCo Co mean: 0.10793288 max: 0.59981221 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011730501 -> dtInletScale=511.48712 fluxAdjustedLocalCo dtLocalScale=1.0003131, dtInletScale=511.48712 -> dtScale=1.0003131 deltaT = 1.880857 Time = 1997.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045490362 0 0.6156277 water fraction, min, max = 0.071548586 9.6317193e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045485428 0 0.61549075 water fraction, min, max = 0.071553517 1.0882612e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045490364 0 0.61562744 water fraction, min, max = 0.071548578 1.2035467e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045485433 0 0.61549049 water fraction, min, max = 0.071553512 1.3552658e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.7020799e-05, Final residual = 5.843031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8548103e-09, Final residual = 5.2577578e-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 = 0.045490372 0 0.61562695 water fraction, min, max = 0.071548576 9.6402726e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045485446 0 0.61548948 water fraction, min, max = 0.071553506 9.8376692e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045490372 0 0.61562695 water fraction, min, max = 0.071548576 9.7090438e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045485446 0 0.61548948 water fraction, min, max = 0.071553505 9.9051671e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3324353e-05, Final residual = 3.8140881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8264239e-09, Final residual = 1.1174067e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045490372 0 0.6156269 water fraction, min, max = 0.071548576 9.6389973e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045485446 0 0.6154894 water fraction, min, max = 0.071553505 9.7676256e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045490372 0 0.6156269 water fraction, min, max = 0.071548576 9.6415518e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045485446 0 0.6154894 water fraction, min, max = 0.071553505 9.7701326e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2742215e-06, Final residual = 2.4255608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.472112e-09, Final residual = 6.443752e-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 = 0.045490372 0 0.6156269 water fraction, min, max = 0.071548576 9.6389756e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045485446 0 0.61548939 water fraction, min, max = 0.071553505 9.7650747e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045490372 0 0.6156269 water fraction, min, max = 0.071548576 9.6390697e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045485446 0 0.61548939 water fraction, min, max = 0.071553505 9.7651671e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1420315e-07, Final residual = 6.2324413e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2422219e-09, Final residual = 5.5743961e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1311.58 s ClockTime = 1350 s fluxAdjustedLocalCo Co mean: 0.10794892 max: 0.59983978 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011732919 -> dtInletScale=511.3817 fluxAdjustedLocalCo dtLocalScale=1.0002671, dtInletScale=511.3817 -> dtScale=1.0002671 deltaT = 1.8812449 Time = 1999.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045480518 0 0.61535173 water fraction, min, max = 0.07155843 9.8900818e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045475593 0 0.61521394 water fraction, min, max = 0.071563352 1.1177476e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04548052 0 0.61535147 water fraction, min, max = 0.071558422 1.2350644e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045475598 0 0.61521368 water fraction, min, max = 0.071563347 1.3901264e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.6990904e-05, Final residual = 5.4439169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4473497e-09, Final residual = 5.329405e-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 = 0.045480528 0 0.61535097 water fraction, min, max = 0.07155842 9.8990025e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045475611 0 0.61521267 water fraction, min, max = 0.071563341 1.010557e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045480528 0 0.61535097 water fraction, min, max = 0.07155842 9.9691901e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045475611 0 0.61521267 water fraction, min, max = 0.07156334 1.0174459e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3319283e-05, Final residual = 3.8231839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8373022e-09, Final residual = 1.6825296e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045480528 0 0.61535093 water fraction, min, max = 0.07155842 9.8977096e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045475611 0 0.61521258 water fraction, min, max = 0.07156334 1.00341e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045480528 0 0.61535093 water fraction, min, max = 0.07155842 9.9003138e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045475611 0 0.61521258 water fraction, min, max = 0.07156334 1.0036656e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2680817e-06, Final residual = 2.4621491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4988667e-09, Final residual = 7.080897e-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 = 0.045480528 0 0.61535092 water fraction, min, max = 0.07155842 9.8976884e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045475611 0 0.61521257 water fraction, min, max = 0.07156334 1.0031502e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045480528 0 0.61535092 water fraction, min, max = 0.07155842 9.8977842e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045475611 0 0.61521257 water fraction, min, max = 0.07156334 1.0031596e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1255856e-07, Final residual = 6.4237109e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4304427e-09, Final residual = 5.6972593e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1312.6 s ClockTime = 1351 s fluxAdjustedLocalCo Co mean: 0.10796493 max: 0.59986741 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011735339 -> dtInletScale=511.27626 fluxAdjustedLocalCo dtLocalScale=1.000221, dtInletScale=511.27626 -> dtScale=1.000221 deltaT = 1.881633 Time = 2001.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045470692 0 0.61507408 water fraction, min, max = 0.071568256 1.0164144e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045465776 0 0.61493545 water fraction, min, max = 0.071573169 1.1488856e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045470694 0 0.61507383 water fraction, min, max = 0.071568248 1.2682388e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045465782 0 0.6149352 water fraction, min, max = 0.071573164 1.4267131e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.6926066e-05, Final residual = 5.0712699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0674286e-09, Final residual = 5.1669396e-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 = 0.045470702 0 0.61507331 water fraction, min, max = 0.071568246 1.017345e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045465794 0 0.61493418 water fraction, min, max = 0.071573157 1.038958e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045470702 0 0.61507332 water fraction, min, max = 0.071568246 1.0245071e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045465794 0 0.61493418 water fraction, min, max = 0.071573157 1.0459877e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3310277e-05, Final residual = 3.7063551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7137991e-09, Final residual = 1.255006e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045470702 0 0.61507327 water fraction, min, max = 0.071568246 1.0172139e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045465794 0 0.61493409 water fraction, min, max = 0.071573157 1.0316666e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045470702 0 0.61507327 water fraction, min, max = 0.071568246 1.0174794e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045465794 0 0.61493409 water fraction, min, max = 0.071573157 1.0319271e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2694774e-06, Final residual = 2.4282229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4586274e-09, Final residual = 6.9275718e-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 = 0.045470702 0 0.61507327 water fraction, min, max = 0.071568246 1.0172119e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045465794 0 0.61493408 water fraction, min, max = 0.071573157 1.031402e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045470702 0 0.61507327 water fraction, min, max = 0.071568246 1.0172216e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045465794 0 0.61493408 water fraction, min, max = 0.071573157 1.0314115e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.127812e-07, Final residual = 6.483492e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4955659e-09, Final residual = 5.777882e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1313.54 s ClockTime = 1352 s fluxAdjustedLocalCo Co mean: 0.10798007 max: 0.59989508 fluxAdjustedLocalCo inlet-based: CoInlet=0.001173776 -> dtInletScale=511.1708 fluxAdjustedLocalCo dtLocalScale=1.0001749, dtInletScale=511.1708 -> dtScale=1.0001749 deltaT = 1.881633 Time = 2003.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045460885 0 0.61479477 water fraction, min, max = 0.071578063 1.0454638e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045455979 0 0.61465534 water fraction, min, max = 0.071582966 1.181697e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045460887 0 0.61479452 water fraction, min, max = 0.071578055 1.3030373e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045455985 0 0.61465509 water fraction, min, max = 0.071582961 1.4649326e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.6901653e-05, Final residual = 4.8071988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8246891e-09, Final residual = 4.8612186e-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 = 0.045460895 0 0.61479401 water fraction, min, max = 0.071578053 1.0464344e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045455997 0 0.61465405 water fraction, min, max = 0.071582954 1.0690366e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045460895 0 0.61479401 water fraction, min, max = 0.071578053 1.0537371e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045455997 0 0.61465406 water fraction, min, max = 0.071582954 1.0762044e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3317612e-05, Final residual = 3.6547591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6771974e-09, Final residual = 1.4231749e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045460895 0 0.61479396 water fraction, min, max = 0.071578053 1.0463016e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045455997 0 0.61465397 water fraction, min, max = 0.071582954 1.0616037e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045460895 0 0.61479396 water fraction, min, max = 0.071578053 1.0465719e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045455997 0 0.61465397 water fraction, min, max = 0.071582954 1.061869e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2718548e-06, Final residual = 2.478535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5145601e-09, Final residual = 7.4398305e-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 = 0.045460895 0 0.61479396 water fraction, min, max = 0.071578053 1.0462997e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045455997 0 0.61465395 water fraction, min, max = 0.071582954 1.0613344e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045460895 0 0.61479396 water fraction, min, max = 0.071578053 1.0463096e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045455997 0 0.61465395 water fraction, min, max = 0.071582954 1.0613442e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1313827e-07, Final residual = 6.744319e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7552138e-09, Final residual = 6.065347e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1314.57 s ClockTime = 1353 s fluxAdjustedLocalCo Co mean: 0.10797422 max: 0.59979892 fluxAdjustedLocalCo inlet-based: CoInlet=0.001173776 -> dtInletScale=511.1708 fluxAdjustedLocalCo dtLocalScale=1.0003353, dtInletScale=511.1708 -> dtScale=1.0003353 deltaT = 1.8820215 Time = 2005.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045451097 0 0.6145138 water fraction, min, max = 0.071587851 1.0762353e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0454462 0 0.61437353 water fraction, min, max = 0.071592745 1.2163665e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045451099 0 0.61451356 water fraction, min, max = 0.071587843 1.3397487e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045446205 0 0.61437328 water fraction, min, max = 0.07159274 1.505204e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.6965076e-05, Final residual = 4.4415327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4727144e-09, Final residual = 4.7244965e-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 = 0.045451107 0 0.61451303 water fraction, min, max = 0.071587841 1.0772483e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045446218 0 0.61437223 water fraction, min, max = 0.071592734 1.1008902e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045451107 0 0.61451303 water fraction, min, max = 0.071587841 1.0846977e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045446218 0 0.61437224 water fraction, min, max = 0.071592733 1.1082022e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3313231e-05, Final residual = 3.446922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4667203e-09, Final residual = 1.0891357e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045451107 0 0.61451299 water fraction, min, max = 0.071587841 1.0771137e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045446218 0 0.61437214 water fraction, min, max = 0.071592733 1.0933096e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045451107 0 0.61451299 water fraction, min, max = 0.071587841 1.0773891e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045446218 0 0.61437214 water fraction, min, max = 0.071592733 1.0935799e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2615999e-06, Final residual = 2.4862686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5102592e-09, Final residual = 7.5089366e-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 = 0.045451107 0 0.61451298 water fraction, min, max = 0.071587841 1.0771118e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045446218 0 0.61437213 water fraction, min, max = 0.071592733 1.0930354e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045451107 0 0.61451298 water fraction, min, max = 0.071587841 1.0771219e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045446218 0 0.61437213 water fraction, min, max = 0.071592733 1.0930453e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1164281e-07, Final residual = 6.6827158e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6954677e-09, Final residual = 5.8899821e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1315.66 s ClockTime = 1354 s fluxAdjustedLocalCo Co mean: 0.10798958 max: 0.59982657 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011740183 -> dtInletScale=511.06529 fluxAdjustedLocalCo dtLocalScale=1.0002891, dtInletScale=511.06529 -> dtScale=1.0002891 deltaT = 1.8824102 Time = 2007.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045441327 0 0.61423113 water fraction, min, max = 0.071597621 1.1088162e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045436439 0 0.61409001 water fraction, min, max = 0.071602506 1.2529314e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045441329 0 0.61423089 water fraction, min, max = 0.071597613 1.3783528e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045436444 0 0.61408977 water fraction, min, max = 0.071602501 1.5474404e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6951389e-05, Final residual = 3.5552137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5924259e-09, Final residual = 4.3144456e-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 = 0.045441337 0 0.61423036 water fraction, min, max = 0.071597611 1.1098736e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045436456 0 0.61408871 water fraction, min, max = 0.071602495 1.1346002e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045441337 0 0.61423036 water fraction, min, max = 0.071597611 1.1174713e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045436457 0 0.61408871 water fraction, min, max = 0.071602495 1.1420578e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.335548e-05, Final residual = 3.653811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6685661e-09, Final residual = 1.6340728e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045441337 0 0.61423032 water fraction, min, max = 0.071597611 1.1097372e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045436457 0 0.61408862 water fraction, min, max = 0.071602494 1.1268702e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045441337 0 0.61423032 water fraction, min, max = 0.071597611 1.1100177e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045436457 0 0.61408862 water fraction, min, max = 0.071602494 1.1271455e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2737756e-06, Final residual = 2.668786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6827745e-09, Final residual = 8.9055993e-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 = 0.045441337 0 0.61423031 water fraction, min, max = 0.071597611 1.1097354e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045436457 0 0.61408861 water fraction, min, max = 0.071602494 1.1265911e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045441337 0 0.61423031 water fraction, min, max = 0.071597611 1.1097456e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045436457 0 0.61408861 water fraction, min, max = 0.071602494 1.1266012e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.17142e-07, Final residual = 5.8617527e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8661246e-09, Final residual = 5.4486899e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1316.7 s ClockTime = 1355 s fluxAdjustedLocalCo Co mean: 0.10800498 max: 0.59985477 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011742607 -> dtInletScale=510.95977 fluxAdjustedLocalCo dtLocalScale=1.0002421, dtInletScale=510.95977 -> dtScale=1.0002421 deltaT = 1.8827991 Time = 2009.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045431575 0 0.61394676 water fraction, min, max = 0.071607373 1.1432946e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045426696 0 0.61380479 water fraction, min, max = 0.071612249 1.2914805e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045431577 0 0.61394652 water fraction, min, max = 0.071607365 1.4189367e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045426701 0 0.61380455 water fraction, min, max = 0.071612244 1.591733e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6945418e-05, Final residual = 4.6201593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6373794e-09, Final residual = 4.6485168e-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 = 0.045431585 0 0.61394598 water fraction, min, max = 0.071607364 1.1443986e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045426713 0 0.61380348 water fraction, min, max = 0.071612238 1.1702567e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045431585 0 0.61394598 water fraction, min, max = 0.071607363 1.1521461e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045426713 0 0.61380348 water fraction, min, max = 0.071612238 1.1778615e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3301544e-05, Final residual = 3.4879902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5000371e-09, Final residual = 1.2275663e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045431585 0 0.61394593 water fraction, min, max = 0.071607363 1.1442604e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045426714 0 0.61380338 water fraction, min, max = 0.071612238 1.1623759e-07 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045431585 0 0.61394593 water fraction, min, max = 0.071607363 1.1445461e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045426714 0 0.61380338 water fraction, min, max = 0.071612238 1.1626563e-07 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.265664e-06, Final residual = 2.5887299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6025641e-09, Final residual = 7.9610751e-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 = 0.045431585 0 0.61394593 water fraction, min, max = 0.071607363 1.1442586e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045426714 0 0.61380337 water fraction, min, max = 0.071612238 1.1620919e-07 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045431585 0 0.61394593 water fraction, min, max = 0.071607363 1.1442691e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045426714 0 0.61380337 water fraction, min, max = 0.071612238 1.1621022e-07 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1437542e-07, Final residual = 6.213145e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2156701e-09, Final residual = 5.6691743e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1317.66 s ClockTime = 1356 s fluxAdjustedLocalCo Co mean: 0.10802041 max: 0.59988353 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011745034 -> dtInletScale=510.85422 fluxAdjustedLocalCo dtLocalScale=1.0001942, dtInletScale=510.85422 -> dtScale=1.0001942 deltaT = 1.8827991 Time = 2011.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045421841 0 0.61366069 water fraction, min, max = 0.071617107 1.1797595e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045416972 0 0.61351789 water fraction, min, max = 0.071621973 1.3320451e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045421843 0 0.61366046 water fraction, min, max = 0.071617099 1.4614674e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045416977 0 0.61351766 water fraction, min, max = 0.071621968 1.6379721e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6857595e-05, Final residual = 6.0020017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0178368e-09, Final residual = 5.6436403e-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 = 0.045421851 0 0.6136599 water fraction, min, max = 0.071617097 1.1809118e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045416989 0 0.61351656 water fraction, min, max = 0.071621962 1.2079414e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045421851 0 0.61365991 water fraction, min, max = 0.071617097 1.1888056e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045416989 0 0.61351657 water fraction, min, max = 0.071621962 1.2156899e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3231119e-05, Final residual = 3.2580909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2833433e-09, Final residual = 1.0928787e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045421851 0 0.61365986 water fraction, min, max = 0.071617097 1.1807719e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04541699 0 0.61351647 water fraction, min, max = 0.071621962 1.1999134e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045421851 0 0.61365986 water fraction, min, max = 0.071617097 1.1810626e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04541699 0 0.61351647 water fraction, min, max = 0.071621962 1.2001988e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2481123e-06, Final residual = 2.5592541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5719176e-09, Final residual = 8.0683886e-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 = 0.045421851 0 0.61365985 water fraction, min, max = 0.071617097 1.1807703e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04541699 0 0.61351646 water fraction, min, max = 0.071621962 1.1996247e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045421851 0 0.61365985 water fraction, min, max = 0.071617097 1.1807809e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04541699 0 0.61351646 water fraction, min, max = 0.071621962 1.1996351e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.1064101e-07, Final residual = 6.3980949e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4105337e-09, Final residual = 5.8133044e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1318.61 s ClockTime = 1357 s fluxAdjustedLocalCo Co mean: 0.10801359 max: 0.59978847 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011745034 -> dtInletScale=510.85422 fluxAdjustedLocalCo dtLocalScale=1.0003527, dtInletScale=510.85422 -> dtScale=1.0003527 deltaT = 1.8831884 Time = 2012.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045412127 0 0.61337291 water fraction, min, max = 0.071626822 1.218307e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045407266 0 0.61322925 water fraction, min, max = 0.071631679 1.3748393e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045412128 0 0.61337269 water fraction, min, max = 0.071626814 1.5062762e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045407271 0 0.61322903 water fraction, min, max = 0.071631674 1.6866413e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6754121e-05, Final residual = 7.5359172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5380147e-09, Final residual = 7.0818294e-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 = 0.045412136 0 0.61337212 water fraction, min, max = 0.071626812 1.2195105e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045407283 0 0.61322792 water fraction, min, max = 0.071631668 1.2477719e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045412136 0 0.61337213 water fraction, min, max = 0.071626812 1.2275568e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045407283 0 0.61322792 water fraction, min, max = 0.071631668 1.2556703e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3179968e-05, Final residual = 3.1923545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2119585e-09, Final residual = 9.3020877e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045412136 0 0.61337208 water fraction, min, max = 0.071626812 1.2193688e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045407284 0 0.61322782 water fraction, min, max = 0.071631668 1.2395904e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045412136 0 0.61337208 water fraction, min, max = 0.071626812 1.2196648e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045407284 0 0.61322782 water fraction, min, max = 0.071631668 1.2398809e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.246323e-06, Final residual = 2.5195434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5405364e-09, Final residual = 7.6883766e-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 = 0.045412136 0 0.61337207 water fraction, min, max = 0.071626812 1.2193672e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045407284 0 0.61322781 water fraction, min, max = 0.071631668 1.2392967e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045412136 0 0.61337207 water fraction, min, max = 0.071626812 1.219378e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045407284 0 0.61322781 water fraction, min, max = 0.071631668 1.2393073e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.0887767e-07, Final residual = 6.5109277e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5150149e-09, Final residual = 5.9530962e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1319.67 s ClockTime = 1358 s fluxAdjustedLocalCo Co mean: 0.10802908 max: 0.59981734 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011747462 -> dtInletScale=510.74863 fluxAdjustedLocalCo dtLocalScale=1.0003045, dtInletScale=510.74863 -> dtScale=1.0003045 deltaT = 1.8835778 Time = 2014.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045402429 0 0.61308339 water fraction, min, max = 0.071636519 1.2590434e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045397577 0 0.61293886 water fraction, min, max = 0.071641368 1.4199143e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045402431 0 0.61308317 water fraction, min, max = 0.071636511 1.5533527e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045397583 0 0.61293865 water fraction, min, max = 0.071641363 1.7376591e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6599023e-05, Final residual = 9.0259182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0246498e-09, Final residual = 8.6617342e-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 = 0.045402439 0 0.6130826 water fraction, min, max = 0.071636509 1.2603006e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045397595 0 0.61293752 water fraction, min, max = 0.071641357 1.289848e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045402439 0 0.6130826 water fraction, min, max = 0.071636509 1.2685009e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045397595 0 0.61293752 water fraction, min, max = 0.071641356 1.2978977e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3145806e-05, Final residual = 3.0741794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.114481e-09, Final residual = 9.673476e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045402439 0 0.61308256 water fraction, min, max = 0.071636509 1.2601572e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045397595 0 0.61293743 water fraction, min, max = 0.071641356 1.2815117e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045402439 0 0.61308256 water fraction, min, max = 0.071636509 1.2604584e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045397595 0 0.61293743 water fraction, min, max = 0.071641356 1.2818074e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2295907e-06, Final residual = 2.5725772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5902914e-09, Final residual = 8.341532e-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 = 0.045402439 0 0.61308255 water fraction, min, max = 0.071636509 1.2601557e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045397595 0 0.61293741 water fraction, min, max = 0.071641356 1.281213e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045402439 0 0.61308255 water fraction, min, max = 0.071636509 1.2601666e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045397595 0 0.61293741 water fraction, min, max = 0.071641356 1.2812237e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.010097e-07, Final residual = 7.4030046e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4116695e-09, Final residual = 6.2533389e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1320.68 s ClockTime = 1359 s fluxAdjustedLocalCo Co mean: 0.10804656 max: 0.59984612 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011749891 -> dtInletScale=510.64301 fluxAdjustedLocalCo dtLocalScale=1.0002565, dtInletScale=510.64301 -> dtScale=1.0002565 deltaT = 1.8839676 Time = 2016.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045392749 0 0.61279212 water fraction, min, max = 0.071646199 1.3020763e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045387906 0 0.61264672 water fraction, min, max = 0.071651039 1.46738e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045392751 0 0.61279191 water fraction, min, max = 0.071646191 1.6028014e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045387912 0 0.61264651 water fraction, min, max = 0.071651034 1.7911269e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6401718e-05, Final residual = 1.5898886e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5978023e-09, Final residual = 1.0851864e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045392759 0 0.61279133 water fraction, min, max = 0.071646189 1.3033898e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045387923 0 0.61264537 water fraction, min, max = 0.071651028 1.3341507e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045392759 0 0.61279133 water fraction, min, max = 0.071646189 1.3117477e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045387924 0 0.61264537 water fraction, min, max = 0.071651028 1.3424844e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.308067e-05, Final residual = 2.9593422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9903404e-09, Final residual = 7.0741018e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045392759 0 0.61279128 water fraction, min, max = 0.071646189 1.3032446e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045387924 0 0.61264527 water fraction, min, max = 0.071651027 1.3257875e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045392759 0 0.61279128 water fraction, min, max = 0.071646189 1.3035512e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045387924 0 0.61264527 water fraction, min, max = 0.071651027 1.3260885e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.216686e-06, Final residual = 2.5552244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5819879e-09, Final residual = 8.3841331e-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 = 0.045392759 0 0.61279127 water fraction, min, max = 0.071646189 1.3032432e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045387924 0 0.61264526 water fraction, min, max = 0.071651027 1.3254836e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045392759 0 0.61279127 water fraction, min, max = 0.071646189 1.3032543e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045387924 0 0.61264526 water fraction, min, max = 0.071651027 1.3254945e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.9829629e-07, Final residual = 7.4323217e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4415145e-09, Final residual = 6.1547733e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1321.84 s ClockTime = 1360 s fluxAdjustedLocalCo Co mean: 0.10806203 max: 0.59987483 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011752323 -> dtInletScale=510.53738 fluxAdjustedLocalCo dtLocalScale=1.0002087, dtInletScale=510.53738 -> dtScale=1.0002087 deltaT = 1.8843576 Time = 2018.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045383087 0 0.61249909 water fraction, min, max = 0.071655861 1.3475184e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045378253 0 0.61235281 water fraction, min, max = 0.071660693 1.5173419e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045383089 0 0.61249888 water fraction, min, max = 0.071655853 1.6546803e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045378258 0 0.6123526 water fraction, min, max = 0.071660687 1.8208508e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6202505e-05, Final residual = 1.8078093e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8175035e-09, Final residual = 1.325262e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045383096 0 0.61249829 water fraction, min, max = 0.071655852 1.3488905e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04537827 0 0.61235145 water fraction, min, max = 0.071660682 1.3808134e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045383096 0 0.61249829 water fraction, min, max = 0.071655852 1.357407e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04537827 0 0.61235145 water fraction, min, max = 0.071660682 1.3893217e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3053843e-05, Final residual = 2.9520616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9801089e-09, Final residual = 6.8385563e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045383097 0 0.61249824 water fraction, min, max = 0.071655852 1.3487439e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04537827 0 0.61235135 water fraction, min, max = 0.071660681 1.3725291e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045383097 0 0.61249824 water fraction, min, max = 0.071655852 1.349052e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04537827 0 0.61235135 water fraction, min, max = 0.071660681 1.3728315e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2112885e-06, Final residual = 2.5226774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5446721e-09, Final residual = 8.1180098e-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 = 0.045383097 0 0.61249823 water fraction, min, max = 0.071655852 1.3487426e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04537827 0 0.61235134 water fraction, min, max = 0.071660681 1.3722241e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045383097 0 0.61249823 water fraction, min, max = 0.071655852 1.3487538e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04537827 0 0.61235134 water fraction, min, max = 0.071660681 1.372235e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.9873452e-07, Final residual = 7.2563585e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2666384e-09, Final residual = 5.9537373e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1322.99 s ClockTime = 1362 s fluxAdjustedLocalCo Co mean: 0.10807899 max: 0.5999034 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011754755 -> dtInletScale=510.43172 fluxAdjustedLocalCo dtLocalScale=1.000161, dtInletScale=510.43172 -> dtScale=1.000161 deltaT = 1.8843576 Time = 2020.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045373443 0 0.61220431 water fraction, min, max = 0.071665506 1.395483e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045368618 0 0.61205718 water fraction, min, max = 0.071670327 1.569849e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045373445 0 0.61220411 water fraction, min, max = 0.071665498 1.7090093e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045368623 0 0.61205698 water fraction, min, max = 0.071670322 1.8222579e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6118311e-05, Final residual = 1.9475478e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9572286e-09, Final residual = 1.0783661e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045373452 0 0.61220351 water fraction, min, max = 0.071665496 1.3969158e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045368635 0 0.61205582 water fraction, min, max = 0.071670316 1.430051e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045373452 0 0.61220351 water fraction, min, max = 0.071665496 1.4055568e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045368635 0 0.61205582 water fraction, min, max = 0.071670316 1.4386839e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3045543e-05, Final residual = 2.9009068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.924344e-09, Final residual = 6.5517815e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045373452 0 0.61220346 water fraction, min, max = 0.071665496 1.3967691e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045368635 0 0.61205572 water fraction, min, max = 0.071670316 1.4218519e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045373452 0 0.61220346 water fraction, min, max = 0.071665496 1.3970772e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045368635 0 0.61205572 water fraction, min, max = 0.071670316 1.4221544e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2224774e-06, Final residual = 2.4748471e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.48954e-09, Final residual = 7.6838473e-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 = 0.045373452 0 0.61220346 water fraction, min, max = 0.071665496 1.3967673e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045368635 0 0.6120557 water fraction, min, max = 0.071670316 1.4215457e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045373452 0 0.61220346 water fraction, min, max = 0.071665496 1.3967784e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045368635 0 0.6120557 water fraction, min, max = 0.071670316 1.4215566e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.0408073e-07, Final residual = 5.9051018e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9194201e-09, Final residual = 5.3227674e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1324.07 s ClockTime = 1363 s fluxAdjustedLocalCo Co mean: 0.10807253 max: 0.59980781 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011754755 -> dtInletScale=510.43172 fluxAdjustedLocalCo dtLocalScale=1.0003204, dtInletScale=510.43172 -> dtScale=1.0003204 deltaT = 1.8847479 Time = 2022.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045363817 0 0.61190779 water fraction, min, max = 0.071675132 1.4460938e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045359001 0 0.61175978 water fraction, min, max = 0.071679945 1.6251803e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045363818 0 0.61190759 water fraction, min, max = 0.071675124 1.7663044e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045359006 0 0.61175958 water fraction, min, max = 0.07167994 1.8236101e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5895831e-05, Final residual = 2.1063955e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1265353e-09, Final residual = 1.0358827e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045363826 0 0.61190699 water fraction, min, max = 0.071675122 1.447592e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045359017 0 0.6117584 water fraction, min, max = 0.071679934 1.4820078e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045363826 0 0.61190699 water fraction, min, max = 0.071675122 1.4561686e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045359017 0 0.6117584 water fraction, min, max = 0.071679934 1.4905765e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3030782e-05, Final residual = 2.9120587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9382966e-09, Final residual = 6.7800719e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045363826 0 0.61190694 water fraction, min, max = 0.071675122 1.4474442e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045359018 0 0.6117583 water fraction, min, max = 0.071679933 1.4738906e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045363826 0 0.61190694 water fraction, min, max = 0.071675122 1.447749e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045359018 0 0.6117583 water fraction, min, max = 0.071679933 1.4741899e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2104422e-06, Final residual = 2.5124187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5284289e-09, Final residual = 7.6600072e-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 = 0.045363826 0 0.61190693 water fraction, min, max = 0.071675122 1.4474416e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045359018 0 0.61175829 water fraction, min, max = 0.071679933 1.4735862e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045363826 0 0.61190693 water fraction, min, max = 0.071675122 1.4474527e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045359018 0 0.61175829 water fraction, min, max = 0.071679933 1.4735971e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.0138272e-07, Final residual = 6.4116098e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4225574e-09, Final residual = 5.5479227e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1325.2 s ClockTime = 1364 s fluxAdjustedLocalCo Co mean: 0.10808799 max: 0.59983638 fluxAdjustedLocalCo inlet-based: CoInlet=0.001175719 -> dtInletScale=510.32602 fluxAdjustedLocalCo dtLocalScale=1.0002728, dtInletScale=510.32602 -> dtScale=1.0002728 deltaT = 1.8851384 Time = 2024.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045354208 0 0.61160948 water fraction, min, max = 0.071684741 1.4994873e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0453494 0 0.61146058 water fraction, min, max = 0.071689545 1.6834273e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045354209 0 0.61160929 water fraction, min, max = 0.071684733 1.797592e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045349405 0 0.61146039 water fraction, min, max = 0.07168954 1.8249429e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5750104e-05, Final residual = 2.3164406e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3243294e-09, Final residual = 5.4332741e-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 = 0.045354217 0 0.61160868 water fraction, min, max = 0.071684731 1.5010556e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045349417 0 0.6114592 water fraction, min, max = 0.071689534 1.5368167e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045354217 0 0.61160868 water fraction, min, max = 0.071684731 1.5095646e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045349417 0 0.6114592 water fraction, min, max = 0.071689534 1.545318e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3052937e-05, Final residual = 2.8746235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8981523e-09, Final residual = 6.7015223e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045354217 0 0.61160863 water fraction, min, max = 0.071684731 1.5009047e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045349417 0 0.6114591 water fraction, min, max = 0.071689534 1.5287822e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045354217 0 0.61160863 water fraction, min, max = 0.071684731 1.5012064e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045349417 0 0.6114591 water fraction, min, max = 0.071689534 1.5290784e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2132024e-06, Final residual = 2.6201054e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6438303e-09, Final residual = 7.7468218e-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 = 0.045354217 0 0.61160862 water fraction, min, max = 0.071684731 1.5009022e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045349417 0 0.61145908 water fraction, min, max = 0.071689534 1.5284809e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045354217 0 0.61160862 water fraction, min, max = 0.071684731 1.5009131e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045349417 0 0.61145908 water fraction, min, max = 0.071689534 1.5284916e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.9803519e-07, Final residual = 6.6781731e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6934829e-09, Final residual = 5.6701214e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1326.24 s ClockTime = 1365 s fluxAdjustedLocalCo Co mean: 0.10810691 max: 0.59986502 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011759626 -> dtInletScale=510.2203 fluxAdjustedLocalCo dtLocalScale=1.000225, dtInletScale=510.2203 -> dtScale=1.000225 deltaT = 1.8855292 Time = 2026.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045344616 0 0.61130938 water fraction, min, max = 0.071694333 1.5558022e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045339817 0 0.61115959 water fraction, min, max = 0.071699129 1.7447311e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045344618 0 0.61130919 water fraction, min, max = 0.071694325 1.7985984e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045339822 0 0.6111594 water fraction, min, max = 0.071699124 1.8262845e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.56479e-05, Final residual = 2.5250298e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.542281e-09, Final residual = 8.6224643e-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 = 0.045344625 0 0.61130857 water fraction, min, max = 0.071694323 1.5574443e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045339833 0 0.6111582 water fraction, min, max = 0.071699118 1.5946182e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045344625 0 0.61130858 water fraction, min, max = 0.071694323 1.5658828e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045339833 0 0.6111582 water fraction, min, max = 0.071699118 1.603049e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3070292e-05, Final residual = 2.8767151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9186961e-09, Final residual = 8.110825e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045344625 0 0.61130852 water fraction, min, max = 0.071694323 1.5572904e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045339834 0 0.61115809 water fraction, min, max = 0.071699118 1.5866704e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045344625 0 0.61130852 water fraction, min, max = 0.071694323 1.5575888e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045339834 0 0.61115809 water fraction, min, max = 0.071699118 1.5869633e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2129435e-06, Final residual = 2.5644397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5784208e-09, Final residual = 7.9375911e-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 = 0.045344625 0 0.61130851 water fraction, min, max = 0.071694323 1.5572879e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045339834 0 0.61115808 water fraction, min, max = 0.071699118 1.5863723e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045344625 0 0.61130851 water fraction, min, max = 0.071694323 1.5572986e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045339834 0 0.61115808 water fraction, min, max = 0.071699118 1.5863828e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.0446154e-07, Final residual = 5.1184885e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1270072e-09, Final residual = 4.8913212e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1327.24 s ClockTime = 1366 s fluxAdjustedLocalCo Co mean: 0.10812338 max: 0.59989374 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011762064 -> dtInletScale=510.11455 fluxAdjustedLocalCo dtLocalScale=1.0001771, dtInletScale=510.11455 -> dtScale=1.0001771 deltaT = 1.8855292 Time = 2027.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045335042 0 0.61100751 water fraction, min, max = 0.071703907 1.6151789e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045330252 0 0.61085684 water fraction, min, max = 0.071708693 1.7723291e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045335043 0 0.61100732 water fraction, min, max = 0.071703899 1.7995833e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045330257 0 0.61085666 water fraction, min, max = 0.071708688 1.8275991e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5538814e-05, Final residual = 2.7050418e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7097148e-09, Final residual = 1.0658964e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045335051 0 0.6110067 water fraction, min, max = 0.071703897 1.6168977e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045330269 0 0.61085545 water fraction, min, max = 0.071708682 1.6555472e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045335051 0 0.6110067 water fraction, min, max = 0.071703897 1.6252609e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045330269 0 0.61085545 water fraction, min, max = 0.071708682 1.6639028e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3038559e-05, Final residual = 2.8992481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9377274e-09, Final residual = 7.4438643e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045335051 0 0.61100664 water fraction, min, max = 0.071703897 1.616741e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045330269 0 0.61085534 water fraction, min, max = 0.071708682 1.6476919e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045335051 0 0.61100664 water fraction, min, max = 0.071703897 1.6170359e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045330269 0 0.61085534 water fraction, min, max = 0.071708682 1.6479815e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1908084e-06, Final residual = 2.664863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6770918e-09, Final residual = 8.6222883e-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 = 0.045335051 0 0.61100664 water fraction, min, max = 0.071703897 1.6167385e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045330269 0 0.61085533 water fraction, min, max = 0.071708682 1.6473973e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045335051 0 0.61100664 water fraction, min, max = 0.071703897 1.6167491e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045330269 0 0.61085533 water fraction, min, max = 0.071708682 1.6474077e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.9845661e-07, Final residual = 5.6020015e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.609251e-09, Final residual = 5.1957536e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1328.16 s ClockTime = 1367 s fluxAdjustedLocalCo Co mean: 0.10811636 max: 0.59979818 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011762064 -> dtInletScale=510.11455 fluxAdjustedLocalCo dtLocalScale=1.0003365, dtInletScale=510.11455 -> dtScale=1.0003365 deltaT = 1.8859203 Time = 2029.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045325485 0 0.61070385 water fraction, min, max = 0.071713463 1.6777694e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045320704 0 0.61055229 water fraction, min, max = 0.071718241 1.772975e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045325487 0 0.61070367 water fraction, min, max = 0.071713455 1.8005856e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045320709 0 0.61055211 water fraction, min, max = 0.071718236 1.8289444e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5595587e-05, Final residual = 3.1236043e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1360757e-09, Final residual = 1.4383531e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045325495 0 0.61070304 water fraction, min, max = 0.071713454 1.6795698e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045320721 0 0.61055088 water fraction, min, max = 0.07171823 1.7197778e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045325495 0 0.61070304 water fraction, min, max = 0.071713454 1.6878563e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045320721 0 0.61055089 water fraction, min, max = 0.07171823 1.7280569e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3010184e-05, Final residual = 2.9082527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9502776e-09, Final residual = 8.4554264e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045325495 0 0.61070299 water fraction, min, max = 0.071713453 1.6794111e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045320721 0 0.61055078 water fraction, min, max = 0.07171823 1.7120195e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045325495 0 0.61070299 water fraction, min, max = 0.071713453 1.6797024e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045320721 0 0.61055078 water fraction, min, max = 0.07171823 1.7123056e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1777569e-06, Final residual = 2.6686141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6997719e-09, Final residual = 8.8480842e-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 = 0.045325495 0 0.61070298 water fraction, min, max = 0.071713453 1.6794087e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045320721 0 0.61055076 water fraction, min, max = 0.07171823 1.7117287e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045325495 0 0.61070298 water fraction, min, max = 0.071713453 1.6794192e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045320721 0 0.61055076 water fraction, min, max = 0.07171823 1.711739e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.9082839e-07, Final residual = 6.5416474e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5557912e-09, Final residual = 5.7911125e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1329.14 s ClockTime = 1368 s fluxAdjustedLocalCo Co mean: 0.10813178 max: 0.5998271 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011764504 -> dtInletScale=510.00876 fluxAdjustedLocalCo dtLocalScale=1.0002883, dtInletScale=510.00876 -> dtScale=1.0002883 deltaT = 1.8863116 Time = 2031.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045315946 0 0.61039838 water fraction, min, max = 0.071723002 1.7437465e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045311173 0 0.61024591 water fraction, min, max = 0.071727772 1.7736048e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045315948 0 0.6103982 water fraction, min, max = 0.071722994 1.8015645e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045311178 0 0.61024574 water fraction, min, max = 0.071727767 1.8302601e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.5930973e-05, Final residual = 4.3283527e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3292126e-09, Final residual = 2.2460669e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045315955 0 0.61039756 water fraction, min, max = 0.071722993 1.7449605e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04531119 0 0.6102445 water fraction, min, max = 0.071727761 1.7462379e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045315955 0 0.61039757 water fraction, min, max = 0.071722993 1.7464678e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04531119 0 0.6102445 water fraction, min, max = 0.071727761 1.7477179e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2967409e-05, Final residual = 2.8939325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9339213e-09, Final residual = 8.185408e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045315955 0 0.61039751 water fraction, min, max = 0.071722993 1.7451658e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04531119 0 0.6102444 water fraction, min, max = 0.071727761 1.7451643e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045315955 0 0.61039751 water fraction, min, max = 0.071722993 1.7452478e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04531119 0 0.6102444 water fraction, min, max = 0.071727761 1.7452448e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1780001e-06, Final residual = 2.634491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6533981e-09, Final residual = 8.2648358e-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 = 0.045315955 0 0.6103975 water fraction, min, max = 0.071722993 1.7452106e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04531119 0 0.61024438 water fraction, min, max = 0.071727761 1.7452079e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045315955 0 0.6103975 water fraction, min, max = 0.071722993 1.7452191e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04531119 0 0.61024438 water fraction, min, max = 0.071727761 1.7452163e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.9184602e-07, Final residual = 6.3725601e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3780038e-09, Final residual = 5.7486356e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1330.21 s ClockTime = 1369 s fluxAdjustedLocalCo Co mean: 0.10814724 max: 0.59985664 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011766945 -> dtInletScale=509.90295 fluxAdjustedLocalCo dtLocalScale=1.000239, dtInletScale=509.90295 -> dtScale=1.000239 deltaT = 1.8867032 Time = 2033.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045306423 0 0.61009109 water fraction, min, max = 0.071732525 1.745497e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045301659 0 0.60993771 water fraction, min, max = 0.071737286 1.7742323e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045306425 0 0.61009092 water fraction, min, max = 0.071732517 1.8025461e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045301664 0 0.60993754 water fraction, min, max = 0.071737281 1.8315841e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.5687676e-05, Final residual = 3.5396686e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5477005e-09, Final residual = 2.0270227e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045306432 0 0.61009027 water fraction, min, max = 0.071732516 1.745247e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045301675 0 0.60993629 water fraction, min, max = 0.071737276 1.7465441e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045306432 0 0.61009027 water fraction, min, max = 0.071732516 1.7467716e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045301676 0 0.6099363 water fraction, min, max = 0.071737276 1.7480412e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2923933e-05, Final residual = 2.9275705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9514217e-09, Final residual = 7.3685616e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045306433 0 0.61009022 water fraction, min, max = 0.071732516 1.7454462e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045301676 0 0.60993619 water fraction, min, max = 0.071737275 1.7454415e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045306433 0 0.61009022 water fraction, min, max = 0.071732516 1.7455299e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045301676 0 0.60993619 water fraction, min, max = 0.071737275 1.7455236e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1732117e-06, Final residual = 2.6720082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6960098e-09, Final residual = 8.6850891e-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 = 0.045306433 0 0.61009021 water fraction, min, max = 0.071732516 1.7454917e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045301676 0 0.60993617 water fraction, min, max = 0.071737275 1.7454858e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045306433 0 0.61009021 water fraction, min, max = 0.071732516 1.7455007e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045301676 0 0.60993617 water fraction, min, max = 0.071737275 1.7454946e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.9206269e-07, Final residual = 6.1609125e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.17282e-09, Final residual = 5.602885e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1331.16 s ClockTime = 1370 s fluxAdjustedLocalCo Co mean: 0.10816268 max: 0.59988619 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011769388 -> dtInletScale=509.79712 fluxAdjustedLocalCo dtLocalScale=1.0001897, dtInletScale=509.79712 -> dtScale=1.0001897 deltaT = 1.8867032 Time = 2035.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045296918 0 0.609782 water fraction, min, max = 0.07174203 1.7457706e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045292163 0 0.60962774 water fraction, min, max = 0.071746782 1.7748461e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04529692 0 0.60978183 water fraction, min, max = 0.071742022 1.8035075e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045292168 0 0.60962757 water fraction, min, max = 0.071746777 1.8328812e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.5574345e-05, Final residual = 3.4885395e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5012591e-09, Final residual = 1.7816245e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045296928 0 0.60978118 water fraction, min, max = 0.071742021 1.7455258e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04529218 0 0.60962632 water fraction, min, max = 0.071746771 1.7468421e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045296927 0 0.60978118 water fraction, min, max = 0.071742021 1.7470672e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04529218 0 0.60962632 water fraction, min, max = 0.071746771 1.7483556e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2901498e-05, Final residual = 2.9234816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9549143e-09, Final residual = 7.8313198e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045296928 0 0.60978112 water fraction, min, max = 0.071742021 1.7457191e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04529218 0 0.60962621 water fraction, min, max = 0.071746771 1.7457113e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045296928 0 0.60978112 water fraction, min, max = 0.071742021 1.7458013e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04529218 0 0.60962621 water fraction, min, max = 0.071746771 1.745792e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1778897e-06, Final residual = 2.6818823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7074297e-09, Final residual = 8.5149104e-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 = 0.045296928 0 0.60978111 water fraction, min, max = 0.071742021 1.7457655e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04529218 0 0.60962619 water fraction, min, max = 0.071746771 1.7457565e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045296928 0 0.60978111 water fraction, min, max = 0.071742021 1.7457743e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04529218 0 0.60962619 water fraction, min, max = 0.071746771 1.7457652e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.930751e-07, Final residual = 6.0911113e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1103737e-09, Final residual = 5.6854043e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1332.27 s ClockTime = 1371 s fluxAdjustedLocalCo Co mean: 0.10815564 max: 0.59979133 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011769388 -> dtInletScale=509.79712 fluxAdjustedLocalCo dtLocalScale=1.0003479, dtInletScale=509.79712 -> dtScale=1.0003479 deltaT = 1.8870952 Time = 2037.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045287431 0 0.6094711 water fraction, min, max = 0.071751517 1.7460366e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045282684 0 0.60931593 water fraction, min, max = 0.071756261 1.7754689e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045287433 0 0.60947094 water fraction, min, max = 0.071751509 1.804494e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045282689 0 0.60931577 water fraction, min, max = 0.071756256 1.8342198e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.5466801e-05, Final residual = 3.4804221e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4903633e-09, Final residual = 1.596023e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04528744 0 0.60947028 water fraction, min, max = 0.071751508 1.7457969e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045282701 0 0.60931451 water fraction, min, max = 0.07175625 1.7471334e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04528744 0 0.60947028 water fraction, min, max = 0.071751508 1.7473562e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045282701 0 0.60931451 water fraction, min, max = 0.07175625 1.7486645e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2861885e-05, Final residual = 2.922088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9779996e-09, Final residual = 8.7597761e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04528744 0 0.60947023 water fraction, min, max = 0.071751508 1.7459845e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045282701 0 0.6093144 water fraction, min, max = 0.07175625 1.7459737e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04528744 0 0.60947023 water fraction, min, max = 0.071751508 1.7460632e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045282701 0 0.6093144 water fraction, min, max = 0.07175625 1.746051e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.161841e-06, Final residual = 2.5620751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5798517e-09, Final residual = 7.5907607e-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 = 0.04528744 0 0.60947022 water fraction, min, max = 0.071751508 1.7460317e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045282701 0 0.60931438 water fraction, min, max = 0.07175625 1.7460198e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04528744 0 0.60947022 water fraction, min, max = 0.071751508 1.7460404e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045282701 0 0.60931438 water fraction, min, max = 0.07175625 1.7460283e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.9256112e-07, Final residual = 6.0229119e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.041275e-09, Final residual = 5.799697e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1333.27 s ClockTime = 1372 s fluxAdjustedLocalCo Co mean: 0.10817103 max: 0.59982104 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011771833 -> dtInletScale=509.69124 fluxAdjustedLocalCo dtLocalScale=1.0002984, dtInletScale=509.69124 -> dtScale=1.0002984 deltaT = 1.8874873 Time = 2039.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04527796 0 0.60915837 water fraction, min, max = 0.071760988 1.7462953e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045273222 0 0.60900228 water fraction, min, max = 0.071765723 1.7760869e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045277962 0 0.60915821 water fraction, min, max = 0.07176098 1.8054778e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045273227 0 0.60900213 water fraction, min, max = 0.071765719 1.8355583e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.5357476e-05, Final residual = 3.6565197e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.657941e-09, Final residual = 1.4716115e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045277969 0 0.60915755 water fraction, min, max = 0.071760979 1.7460606e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045273238 0 0.60900085 water fraction, min, max = 0.071765713 1.7474172e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045277969 0 0.60915755 water fraction, min, max = 0.071760979 1.7476374e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045273238 0 0.60900085 water fraction, min, max = 0.071765713 1.7489656e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2831837e-05, Final residual = 2.8783119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8985008e-09, Final residual = 6.9254803e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045277969 0 0.60915749 water fraction, min, max = 0.071760979 1.7462426e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045273238 0 0.60900074 water fraction, min, max = 0.071765713 1.746229e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045277969 0 0.60915749 water fraction, min, max = 0.071760979 1.74632e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045273238 0 0.60900074 water fraction, min, max = 0.071765713 1.7463051e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1624007e-06, Final residual = 2.5142005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5330908e-09, Final residual = 7.8672964e-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 = 0.045277969 0 0.60915748 water fraction, min, max = 0.071760979 1.7462906e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045273238 0 0.60900072 water fraction, min, max = 0.071765713 1.7462759e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045277969 0 0.60915748 water fraction, min, max = 0.071760979 1.7462989e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045273238 0 0.60900072 water fraction, min, max = 0.071765713 1.7462841e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.9276108e-07, Final residual = 5.8586603e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8617785e-09, Final residual = 5.5270905e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1334.32 s ClockTime = 1373 s fluxAdjustedLocalCo Co mean: 0.10818644 max: 0.59985049 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011774279 -> dtInletScale=509.58534 fluxAdjustedLocalCo dtLocalScale=1.0002492, dtInletScale=509.58534 -> dtScale=1.0002492 deltaT = 1.8878797 Time = 2041.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045268506 0 0.60884379 water fraction, min, max = 0.071770443 1.7465468e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045263775 0 0.60868678 water fraction, min, max = 0.07177517 1.7766845e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045268507 0 0.60884364 water fraction, min, max = 0.071770435 1.8064288e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04526378 0 0.60868663 water fraction, min, max = 0.071775165 1.8368526e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.5263256e-05, Final residual = 3.6104797e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.611349e-09, Final residual = 1.6790253e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045268515 0 0.60884296 water fraction, min, max = 0.071770434 1.7463169e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045263792 0 0.60868535 water fraction, min, max = 0.071775159 1.7476932e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045268515 0 0.60884297 water fraction, min, max = 0.071770434 1.7479109e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045263792 0 0.60868535 water fraction, min, max = 0.071775159 1.7492585e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2794205e-05, Final residual = 2.8588357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8767993e-09, Final residual = 7.0563537e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045268515 0 0.60884291 water fraction, min, max = 0.071770433 1.7464935e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045263792 0 0.60868523 water fraction, min, max = 0.071775159 1.7464774e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045268515 0 0.60884291 water fraction, min, max = 0.071770433 1.7465736e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045263792 0 0.60868523 water fraction, min, max = 0.071775159 1.746556e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1515012e-06, Final residual = 2.5586928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5778906e-09, Final residual = 8.272589e-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 = 0.045268515 0 0.6088429 water fraction, min, max = 0.071770433 1.7465422e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045263792 0 0.60868522 water fraction, min, max = 0.071775159 1.746525e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045268515 0 0.6088429 water fraction, min, max = 0.071770433 1.74655e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045263792 0 0.60868522 water fraction, min, max = 0.071775159 1.7465326e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.8823255e-07, Final residual = 7.4509985e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4512625e-09, Final residual = 6.3751405e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1335.3 s ClockTime = 1374 s fluxAdjustedLocalCo Co mean: 0.10820185 max: 0.59988005 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011776727 -> dtInletScale=509.47942 fluxAdjustedLocalCo dtLocalScale=1.0002, dtInletScale=509.47942 -> dtScale=1.0002 deltaT = 1.8878797 Time = 2043.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045259068 0 0.60852739 water fraction, min, max = 0.07177988 1.7467912e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045254347 0 0.6083695 water fraction, min, max = 0.071784598 1.7772653e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04525907 0 0.60852724 water fraction, min, max = 0.071779872 1.8073529e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045254352 0 0.60836935 water fraction, min, max = 0.071784593 1.8381102e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.5138944e-05, Final residual = 3.4836946e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4996233e-09, Final residual = 1.4065085e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045259077 0 0.60852657 water fraction, min, max = 0.071779871 1.746566e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045254363 0 0.60836805 water fraction, min, max = 0.071784588 1.7479612e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045259077 0 0.60852657 water fraction, min, max = 0.071779871 1.7481764e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045254363 0 0.60836806 water fraction, min, max = 0.071784588 1.7495426e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2770077e-05, Final residual = 2.8747405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8858256e-09, Final residual = 6.6553922e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045259078 0 0.60852651 water fraction, min, max = 0.071779871 1.7467373e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045254364 0 0.60836794 water fraction, min, max = 0.071784587 1.7467188e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045259078 0 0.60852651 water fraction, min, max = 0.071779871 1.7468186e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045254364 0 0.60836794 water fraction, min, max = 0.071784587 1.7467987e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1505603e-06, Final residual = 2.5876418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.608962e-09, Final residual = 8.3959734e-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 = 0.045259078 0 0.6085265 water fraction, min, max = 0.071779871 1.7467867e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045254364 0 0.60836792 water fraction, min, max = 0.071784587 1.746767e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045259078 0 0.6085265 water fraction, min, max = 0.071779871 1.7467947e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045254364 0 0.60836792 water fraction, min, max = 0.071784587 1.7467749e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.8858475e-07, Final residual = 7.2542883e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2627837e-09, Final residual = 6.1957228e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1336.32 s ClockTime = 1376 s fluxAdjustedLocalCo Co mean: 0.10819483 max: 0.59978492 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011776727 -> dtInletScale=509.47942 fluxAdjustedLocalCo dtLocalScale=1.0003586, dtInletScale=509.47942 -> dtScale=1.0003586 deltaT = 1.8882725 Time = 2044.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045249648 0 0.60820917 water fraction, min, max = 0.0717893 1.7470294e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045244936 0 0.60805035 water fraction, min, max = 0.07179401 1.7778573e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04524965 0 0.60820903 water fraction, min, max = 0.071789292 1.8083054e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04524494 0 0.60805021 water fraction, min, max = 0.071794005 1.8394135e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.4987932e-05, Final residual = 3.262891e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.262238e-09, Final residual = 1.3774411e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045249657 0 0.60820834 water fraction, min, max = 0.071789291 1.7468088e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045244951 0 0.6080489 water fraction, min, max = 0.071794 1.748224e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045249657 0 0.60820835 water fraction, min, max = 0.071789291 1.7484368e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045244952 0 0.60804891 water fraction, min, max = 0.071793999 1.7498227e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2759893e-05, Final residual = 2.8711325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8902631e-09, Final residual = 6.8174929e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045249657 0 0.60820829 water fraction, min, max = 0.071789291 1.7469749e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045244952 0 0.60804879 water fraction, min, max = 0.071793999 1.746954e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045249657 0 0.60820829 water fraction, min, max = 0.071789291 1.7470573e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045244952 0 0.60804879 water fraction, min, max = 0.071793999 1.7470349e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1485177e-06, Final residual = 2.5736686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5993123e-09, Final residual = 8.6924902e-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 = 0.045249657 0 0.60820828 water fraction, min, max = 0.071789291 1.7470251e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045244952 0 0.60804877 water fraction, min, max = 0.071793999 1.747003e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045249657 0 0.60820828 water fraction, min, max = 0.071789291 1.7470335e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045244952 0 0.60804877 water fraction, min, max = 0.071793999 1.7470114e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.8822089e-07, Final residual = 7.2877554e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2937745e-09, Final residual = 6.2095199e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1337.27 s ClockTime = 1376 s fluxAdjustedLocalCo Co mean: 0.10821032 max: 0.59981454 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011779177 -> dtInletScale=509.37346 fluxAdjustedLocalCo dtLocalScale=1.0003092, dtInletScale=509.37346 -> dtScale=1.0003092 deltaT = 1.8886654 Time = 2046.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045240245 0 0.60788909 water fraction, min, max = 0.071798704 1.747262e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04523554 0 0.60772934 water fraction, min, max = 0.071803405 1.778449e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045240246 0 0.60788895 water fraction, min, max = 0.071798696 1.8092625e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045235545 0 0.6077292 water fraction, min, max = 0.071803401 1.8407267e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.4815284e-05, Final residual = 2.7958808e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7939078e-09, Final residual = 1.2615867e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045240253 0 0.60788826 water fraction, min, max = 0.071798695 1.7470459e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045235556 0 0.60772789 water fraction, min, max = 0.071803395 1.7484813e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045240253 0 0.60788826 water fraction, min, max = 0.071798695 1.7486917e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045235556 0 0.60772789 water fraction, min, max = 0.071803395 1.7500975e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2755533e-05, Final residual = 2.8314732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8615498e-09, Final residual = 6.9003428e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045240254 0 0.6078882 water fraction, min, max = 0.071798695 1.7472069e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045235556 0 0.60772778 water fraction, min, max = 0.071803395 1.7471837e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045240254 0 0.6078882 water fraction, min, max = 0.071798695 1.7472902e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045235556 0 0.60772778 water fraction, min, max = 0.071803395 1.7472656e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1501301e-06, Final residual = 2.53376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5584139e-09, Final residual = 8.360195e-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 = 0.045240254 0 0.60788819 water fraction, min, max = 0.071798695 1.7472578e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045235556 0 0.60772776 water fraction, min, max = 0.071803395 1.7472335e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045240254 0 0.60788819 water fraction, min, max = 0.071798695 1.7472665e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045235556 0 0.60772776 water fraction, min, max = 0.071803395 1.747242e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.8897605e-07, Final residual = 7.2344144e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2271152e-09, Final residual = 6.2594694e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1338.13 s ClockTime = 1377 s fluxAdjustedLocalCo Co mean: 0.10822579 max: 0.59984418 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011781628 -> dtInletScale=509.26747 fluxAdjustedLocalCo dtLocalScale=1.0002598, dtInletScale=509.26747 -> dtScale=1.0002598 deltaT = 1.8890587 Time = 2048.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045230857 0 0.60756714 water fraction, min, max = 0.071808091 1.7474889e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04522616 0 0.60740646 water fraction, min, max = 0.071812785 1.7790398e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045230859 0 0.60756701 water fraction, min, max = 0.071808084 1.8102235e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045226165 0 0.60740633 water fraction, min, max = 0.07181278 1.8420487e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.4640822e-05, Final residual = 2.0639189e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0780671e-09, Final residual = 6.4801823e-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 = 0.045230866 0 0.60756631 water fraction, min, max = 0.071808082 1.7472771e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045226176 0 0.60740501 water fraction, min, max = 0.071812775 1.7487329e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045230866 0 0.60756632 water fraction, min, max = 0.071808082 1.748941e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045226176 0 0.60740501 water fraction, min, max = 0.071812775 1.7503669e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2743724e-05, Final residual = 2.8082051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8263033e-09, Final residual = 6.7512557e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045230866 0 0.60756625 water fraction, min, max = 0.071808082 1.7474332e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045226176 0 0.60740489 water fraction, min, max = 0.071812775 1.7474078e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045230866 0 0.60756625 water fraction, min, max = 0.071808082 1.7475176e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045226176 0 0.60740489 water fraction, min, max = 0.071812775 1.7474907e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.14436e-06, Final residual = 2.5036391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5252319e-09, Final residual = 8.4798707e-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 = 0.045230866 0 0.60756624 water fraction, min, max = 0.071808082 1.7474848e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045226176 0 0.60740487 water fraction, min, max = 0.071812775 1.7474583e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045230866 0 0.60756624 water fraction, min, max = 0.071808082 1.7474937e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045226176 0 0.60740487 water fraction, min, max = 0.071812775 1.747467e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.8643239e-07, Final residual = 7.4564473e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4608745e-09, Final residual = 6.4460627e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1339.08 s ClockTime = 1378 s fluxAdjustedLocalCo Co mean: 0.10824123 max: 0.59987373 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011784081 -> dtInletScale=509.16146 fluxAdjustedLocalCo dtLocalScale=1.0002105, dtInletScale=509.16146 -> dtScale=1.0002105 deltaT = 1.8894521 Time = 2050.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045221485 0 0.60724332 water fraction, min, max = 0.071817463 1.7477103e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045216797 0 0.60708171 water fraction, min, max = 0.071822149 1.7796298e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045221487 0 0.60724319 water fraction, min, max = 0.071817455 1.811188e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045216802 0 0.60708158 water fraction, min, max = 0.071822144 1.8433789e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.4485598e-05, Final residual = 9.5636059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5620746e-09, Final residual = 1.1098765e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045221494 0 0.60724249 water fraction, min, max = 0.071817454 1.7475026e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045216812 0 0.60708025 water fraction, min, max = 0.071822139 1.7489791e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045221494 0 0.60724249 water fraction, min, max = 0.071817454 1.7491848e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045216813 0 0.60708026 water fraction, min, max = 0.071822138 1.7506311e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.272519e-05, Final residual = 2.7985091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8141352e-09, Final residual = 6.5545238e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045221494 0 0.60724243 water fraction, min, max = 0.071817454 1.7476538e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045216813 0 0.60708013 water fraction, min, max = 0.071822138 1.7476263e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045221494 0 0.60724243 water fraction, min, max = 0.071817454 1.7477405e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045216813 0 0.60708014 water fraction, min, max = 0.071822138 1.7477114e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1479846e-06, Final residual = 2.4550495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4876365e-09, Final residual = 7.9852628e-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 = 0.045221494 0 0.60724242 water fraction, min, max = 0.071817454 1.7477062e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045216813 0 0.60708011 water fraction, min, max = 0.071822138 1.7476775e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045221494 0 0.60724242 water fraction, min, max = 0.071817454 1.7477153e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045216813 0 0.60708011 water fraction, min, max = 0.071822138 1.7476865e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.8718098e-07, Final residual = 7.4848863e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.488127e-09, Final residual = 6.5796392e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1340.02 s ClockTime = 1379 s fluxAdjustedLocalCo Co mean: 0.10825664 max: 0.59990327 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011786536 -> dtInletScale=509.05543 fluxAdjustedLocalCo dtLocalScale=1.0001612, dtInletScale=509.05543 -> dtScale=1.0001612 deltaT = 1.8894521 Time = 2052.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045212131 0 0.60691766 water fraction, min, max = 0.071826818 1.7479262e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045207451 0 0.60675515 water fraction, min, max = 0.071831494 1.7802073e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045212133 0 0.60691754 water fraction, min, max = 0.07182681 1.8121326e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045207456 0 0.60675503 water fraction, min, max = 0.071831489 1.8446817e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.431904e-05, Final residual = 8.1390971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1397475e-09, Final residual = 1.7976369e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045212139 0 0.60691683 water fraction, min, max = 0.071826809 1.7477227e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045207467 0 0.60675369 water fraction, min, max = 0.071831484 1.7492191e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045212139 0 0.60691683 water fraction, min, max = 0.071826809 1.7494224e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045207467 0 0.60675369 water fraction, min, max = 0.071831484 1.7508883e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2698783e-05, Final residual = 2.8008994e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8409539e-09, Final residual = 8.1307495e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04521214 0 0.60691677 water fraction, min, max = 0.071826809 1.7478691e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045207467 0 0.60675357 water fraction, min, max = 0.071831484 1.7478396e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04521214 0 0.60691677 water fraction, min, max = 0.071826809 1.7479579e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045207467 0 0.60675357 water fraction, min, max = 0.071831484 1.7479268e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1380299e-06, Final residual = 2.5273116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5612401e-09, Final residual = 8.672796e-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 = 0.04521214 0 0.60691676 water fraction, min, max = 0.071826809 1.7479222e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045207467 0 0.60675355 water fraction, min, max = 0.071831484 1.7478915e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04521214 0 0.60691676 water fraction, min, max = 0.071826809 1.7479321e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045207467 0 0.60675355 water fraction, min, max = 0.071831484 1.7479012e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.8461656e-07, Final residual = 7.5082853e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5154897e-09, Final residual = 6.4777494e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1341.04 s ClockTime = 1380 s fluxAdjustedLocalCo Co mean: 0.10824947 max: 0.59980791 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011786536 -> dtInletScale=509.05543 fluxAdjustedLocalCo dtLocalScale=1.0003202, dtInletScale=509.05543 -> dtScale=1.0003202 deltaT = 1.8898459 Time = 2054.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045202793 0 0.60659016 water fraction, min, max = 0.071836155 1.7481375e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045198121 0 0.60642671 water fraction, min, max = 0.071840824 1.7808003e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045202795 0 0.60659004 water fraction, min, max = 0.071836148 1.8131123e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045198126 0 0.6064266 water fraction, min, max = 0.071840819 1.8460394e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.4154959e-05, Final residual = 7.1665692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1693562e-09, Final residual = 1.3223926e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045202802 0 0.60658933 water fraction, min, max = 0.071836147 1.747938e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045198137 0 0.60642525 water fraction, min, max = 0.071840814 1.7494556e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045202802 0 0.60658933 water fraction, min, max = 0.071836146 1.7496567e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045198137 0 0.60642526 water fraction, min, max = 0.071840814 1.7511434e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2678458e-05, Final residual = 2.7755211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7964736e-09, Final residual = 7.2864134e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045202802 0 0.60658927 water fraction, min, max = 0.071836146 1.7480798e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045198137 0 0.60642513 water fraction, min, max = 0.071840814 1.7480483e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045202802 0 0.60658927 water fraction, min, max = 0.071836146 1.748172e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045198137 0 0.60642513 water fraction, min, max = 0.071840814 1.7481388e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1344632e-06, Final residual = 2.5285299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.55574e-09, Final residual = 8.9255088e-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 = 0.045202802 0 0.60658926 water fraction, min, max = 0.071836146 1.7481336e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045198137 0 0.60642511 water fraction, min, max = 0.071840814 1.7481009e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045202802 0 0.60658926 water fraction, min, max = 0.071836146 1.7481442e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045198137 0 0.60642511 water fraction, min, max = 0.071840814 1.7481112e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.8331669e-07, Final residual = 7.5902411e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5967848e-09, Final residual = 6.490443e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1341.96 s ClockTime = 1381 s fluxAdjustedLocalCo Co mean: 0.10826483 max: 0.59983759 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011788992 -> dtInletScale=508.94935 fluxAdjustedLocalCo dtLocalScale=1.0002708, dtInletScale=508.94935 -> dtScale=1.0002708 deltaT = 1.89024 Time = 2056.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045193471 0 0.60626079 water fraction, min, max = 0.071845477 1.7483442e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045188807 0 0.6060964 water fraction, min, max = 0.071850138 1.7813941e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045193473 0 0.60626067 water fraction, min, max = 0.07184547 1.8140981e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045188812 0 0.60609629 water fraction, min, max = 0.071850133 1.8474086e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.4024745e-05, Final residual = 6.5721645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5854508e-09, Final residual = 1.119434e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04519348 0 0.60625995 water fraction, min, max = 0.071845468 1.7481486e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045188823 0 0.60609494 water fraction, min, max = 0.071850128 1.7496876e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04519348 0 0.60625996 water fraction, min, max = 0.071845468 1.7498864e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045188823 0 0.60609494 water fraction, min, max = 0.071850128 1.7513943e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2650638e-05, Final residual = 2.7898985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8110924e-09, Final residual = 7.3436552e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04519348 0 0.60625989 water fraction, min, max = 0.071845468 1.7482858e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045188823 0 0.60609482 water fraction, min, max = 0.071850128 1.7482524e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04519348 0 0.60625989 water fraction, min, max = 0.071845468 1.7483806e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045188823 0 0.60609482 water fraction, min, max = 0.071850128 1.7483454e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1263721e-06, Final residual = 2.5328746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5516855e-09, Final residual = 8.5514234e-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 = 0.04519348 0 0.60625988 water fraction, min, max = 0.071845468 1.7483404e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045188823 0 0.6060948 water fraction, min, max = 0.071850128 1.7483057e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04519348 0 0.60625988 water fraction, min, max = 0.071845468 1.7483515e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045188823 0 0.6060948 water fraction, min, max = 0.071850128 1.7483166e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.8152812e-07, Final residual = 7.7605279e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7714371e-09, Final residual = 6.6662444e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1343.01 s ClockTime = 1382 s fluxAdjustedLocalCo Co mean: 0.10828018 max: 0.59986729 fluxAdjustedLocalCo inlet-based: CoInlet=0.001179145 -> dtInletScale=508.84326 fluxAdjustedLocalCo dtLocalScale=1.0002212, dtInletScale=508.84326 -> dtScale=1.0002212 deltaT = 1.8906343 Time = 2058.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045184165 0 0.60592953 water fraction, min, max = 0.071854783 1.7485463e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045179509 0 0.60576421 water fraction, min, max = 0.071859436 1.7819899e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045184167 0 0.60592942 water fraction, min, max = 0.071854776 1.8150922e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045179514 0 0.6057641 water fraction, min, max = 0.071859431 1.8487923e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.3874626e-05, Final residual = 6.3404688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3449197e-09, Final residual = 8.8488935e-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 = 0.045184174 0 0.6059287 water fraction, min, max = 0.071854775 1.7483546e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045179525 0 0.60576275 water fraction, min, max = 0.071859426 1.7499153e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045184174 0 0.6059287 water fraction, min, max = 0.071854774 1.7501119e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045179525 0 0.60576275 water fraction, min, max = 0.071859426 1.7516412e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2610883e-05, Final residual = 2.7988052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8382185e-09, Final residual = 8.3321787e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045184174 0 0.60592864 water fraction, min, max = 0.071854774 1.7484873e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045179525 0 0.60576262 water fraction, min, max = 0.071859426 1.7484519e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045184174 0 0.60592864 water fraction, min, max = 0.071854774 1.7485851e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045179525 0 0.60576262 water fraction, min, max = 0.071859426 1.7485481e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1186463e-06, Final residual = 2.5806318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5911328e-09, Final residual = 9.0196793e-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 = 0.045184174 0 0.60592863 water fraction, min, max = 0.071854774 1.7485426e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045179525 0 0.6057626 water fraction, min, max = 0.071859426 1.748506e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045184174 0 0.60592863 water fraction, min, max = 0.071854774 1.7485544e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045179525 0 0.6057626 water fraction, min, max = 0.071859426 1.7485175e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.801382e-07, Final residual = 7.8580537e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8700497e-09, Final residual = 6.6595873e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1343.91 s ClockTime = 1383 s fluxAdjustedLocalCo Co mean: 0.10829554 max: 0.5998971 fluxAdjustedLocalCo inlet-based: CoInlet=0.001179391 -> dtInletScale=508.73714 fluxAdjustedLocalCo dtLocalScale=1.0001715, dtInletScale=508.73714 -> dtScale=1.0001715 deltaT = 1.8906343 Time = 2060.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045174876 0 0.60559643 water fraction, min, max = 0.071864073 1.7487441e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045170229 0 0.60543021 water fraction, min, max = 0.071868717 1.7825749e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045174878 0 0.60559632 water fraction, min, max = 0.071864065 1.8160686e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045170234 0 0.6054301 water fraction, min, max = 0.071868712 1.8501515e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.3717177e-05, Final residual = 6.3078773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3246831e-09, Final residual = 7.3133084e-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 = 0.045174884 0 0.6055956 water fraction, min, max = 0.071864064 1.7485562e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045170244 0 0.60542874 water fraction, min, max = 0.071868707 1.7501379e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045174884 0 0.6055956 water fraction, min, max = 0.071864064 1.7503322e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045170244 0 0.60542875 water fraction, min, max = 0.071868707 1.7518822e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2577633e-05, Final residual = 2.7920071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8218515e-09, Final residual = 7.9016127e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045174885 0 0.60559554 water fraction, min, max = 0.071864064 1.7486844e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045170245 0 0.60542862 water fraction, min, max = 0.071868706 1.7486473e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045174885 0 0.60559554 water fraction, min, max = 0.071864064 1.7487835e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045170245 0 0.60542862 water fraction, min, max = 0.071868706 1.7487446e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1134629e-06, Final residual = 2.5637336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5875388e-09, Final residual = 8.8972196e-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 = 0.045174885 0 0.60559553 water fraction, min, max = 0.071864064 1.7487404e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045170245 0 0.6054286 water fraction, min, max = 0.071868706 1.748702e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045174885 0 0.60559553 water fraction, min, max = 0.071864064 1.7487526e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045170245 0 0.6054286 water fraction, min, max = 0.071868706 1.748714e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.7901126e-07, Final residual = 8.0077871e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0031228e-09, Final residual = 6.8400107e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1345.04 s ClockTime = 1384 s fluxAdjustedLocalCo Co mean: 0.10828829 max: 0.59980184 fluxAdjustedLocalCo inlet-based: CoInlet=0.001179391 -> dtInletScale=508.73714 fluxAdjustedLocalCo dtLocalScale=1.0003304, dtInletScale=508.73714 -> dtScale=1.0003304 deltaT = 1.8910289 Time = 2061.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045165603 0 0.60526149 water fraction, min, max = 0.071873345 1.7489375e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045160964 0 0.60509433 water fraction, min, max = 0.071877981 1.7831762e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045165605 0 0.60526139 water fraction, min, max = 0.071873338 1.8170817e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045160969 0 0.60509423 water fraction, min, max = 0.071877977 1.851568e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.3704462e-05, Final residual = 6.7383024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7599111e-09, Final residual = 1.0185167e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045165612 0 0.60526066 water fraction, min, max = 0.071873337 1.7487533e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045160979 0 0.60509286 water fraction, min, max = 0.071877971 1.7503574e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045165612 0 0.60526066 water fraction, min, max = 0.071873336 1.7505495e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04516098 0 0.60509287 water fraction, min, max = 0.071877971 1.7521214e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2557364e-05, Final residual = 2.806255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8360586e-09, Final residual = 8.2666883e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045165612 0 0.6052606 water fraction, min, max = 0.071873336 1.7488771e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04516098 0 0.60509274 water fraction, min, max = 0.071877971 1.7488382e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045165612 0 0.6052606 water fraction, min, max = 0.071873336 1.7489712e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04516098 0 0.60509274 water fraction, min, max = 0.071877971 1.7489305e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1087212e-06, Final residual = 2.5666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5908485e-09, Final residual = 8.8506124e-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 = 0.045165612 0 0.60526058 water fraction, min, max = 0.071873336 1.7489341e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04516098 0 0.60509272 water fraction, min, max = 0.071877971 1.7488939e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045165612 0 0.60526059 water fraction, min, max = 0.071873336 1.7489376e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04516098 0 0.60509272 water fraction, min, max = 0.071877971 1.7488973e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.7637153e-07, Final residual = 8.1793749e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1797272e-09, Final residual = 6.9513443e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1346.1 s ClockTime = 1386 s fluxAdjustedLocalCo Co mean: 0.10830529 max: 0.59983197 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011796372 -> dtInletScale=508.63097 fluxAdjustedLocalCo dtLocalScale=1.0002801, dtInletScale=508.63097 -> dtScale=1.0002801 deltaT = 1.8914238 Time = 2063.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045156346 0 0.60492467 water fraction, min, max = 0.071882602 1.749118e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045151715 0 0.60475657 water fraction, min, max = 0.07188723 1.7837618e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045156348 0 0.60492457 water fraction, min, max = 0.071882595 1.8180745e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04515172 0 0.60475647 water fraction, min, max = 0.071887226 1.8529587e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.3835933e-05, Final residual = 8.7852152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7960205e-09, Final residual = 3.0381249e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045156355 0 0.60492384 water fraction, min, max = 0.071882593 1.7489372e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045151731 0 0.60475511 water fraction, min, max = 0.07188722 1.7505634e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045156355 0 0.60492384 water fraction, min, max = 0.071882593 1.7507532e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045151731 0 0.60475511 water fraction, min, max = 0.07188722 1.752347e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2534004e-05, Final residual = 2.7934569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8150371e-09, Final residual = 7.1519887e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045156355 0 0.60492378 water fraction, min, max = 0.071882593 1.7490569e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045151731 0 0.60475498 water fraction, min, max = 0.07188722 1.7490164e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045156355 0 0.60492378 water fraction, min, max = 0.071882593 1.7491235e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045151731 0 0.60475498 water fraction, min, max = 0.07188722 1.7490818e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1069134e-06, Final residual = 2.5139293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.53394e-09, Final residual = 8.3393073e-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 = 0.045156355 0 0.60492377 water fraction, min, max = 0.071882593 1.7491152e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045151731 0 0.60475496 water fraction, min, max = 0.07188722 1.7490735e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045156355 0 0.60492377 water fraction, min, max = 0.071882593 1.7491153e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045151731 0 0.60475496 water fraction, min, max = 0.07188722 1.7490736e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.7571913e-07, Final residual = 8.2849611e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2824121e-09, Final residual = 7.1026437e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1347.08 s ClockTime = 1387 s fluxAdjustedLocalCo Co mean: 0.10832066 max: 0.59986257 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011798835 -> dtInletScale=508.52479 fluxAdjustedLocalCo dtLocalScale=1.0002291, dtInletScale=508.52479 -> dtScale=1.0002291 deltaT = 1.8918189 Time = 2065.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045147105 0 0.60458597 water fraction, min, max = 0.071891843 1.7492917e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045142482 0 0.60441694 water fraction, min, max = 0.071896463 1.7843186e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045147107 0 0.60458588 water fraction, min, max = 0.071891835 1.8190133e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045142487 0 0.60441685 water fraction, min, max = 0.071896459 1.8542682e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.3905459e-05, Final residual = 3.521727e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5291645e-09, Final residual = 6.1755174e-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 = 0.045147114 0 0.60458514 water fraction, min, max = 0.071891834 1.7491141e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045142498 0 0.60441547 water fraction, min, max = 0.071896453 1.7507613e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045147114 0 0.60458515 water fraction, min, max = 0.071891834 1.7509487e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045142498 0 0.60441548 water fraction, min, max = 0.071896453 1.7525631e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2512646e-05, Final residual = 2.7856816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8039842e-09, Final residual = 7.0472661e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045147114 0 0.60458508 water fraction, min, max = 0.071891834 1.7492299e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045142498 0 0.60441535 water fraction, min, max = 0.071896453 1.7491883e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045147114 0 0.60458508 water fraction, min, max = 0.071891834 1.7492978e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045142498 0 0.60441535 water fraction, min, max = 0.071896453 1.7492549e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1035818e-06, Final residual = 2.4696669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4972807e-09, Final residual = 8.0541301e-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 = 0.045147114 0 0.60458507 water fraction, min, max = 0.071891834 1.7492889e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045142498 0 0.60441533 water fraction, min, max = 0.071896453 1.7492461e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045147114 0 0.60458507 water fraction, min, max = 0.071891834 1.749289e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045142498 0 0.60441533 water fraction, min, max = 0.071896453 1.7492462e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.7484886e-07, Final residual = 8.4939576e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5018839e-09, Final residual = 7.296303e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1348.02 s ClockTime = 1388 s fluxAdjustedLocalCo Co mean: 0.10833604 max: 0.59989352 fluxAdjustedLocalCo inlet-based: CoInlet=0.00118013 -> dtInletScale=508.41858 fluxAdjustedLocalCo dtLocalScale=1.0001775, dtInletScale=508.41858 -> dtScale=1.0001775 deltaT = 1.8918189 Time = 2067.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045137881 0 0.60424543 water fraction, min, max = 0.071901067 1.7494616e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045133267 0 0.6040755 water fraction, min, max = 0.071905678 1.7848553e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045137883 0 0.60424535 water fraction, min, max = 0.071901059 1.8199163e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045133272 0 0.60407541 water fraction, min, max = 0.071905674 1.8555271e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.4121779e-05, Final residual = 1.7424694e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7683784e-09, Final residual = 3.6271373e-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 = 0.04513789 0 0.60424461 water fraction, min, max = 0.071901058 1.7492873e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045133283 0 0.60407404 water fraction, min, max = 0.071905668 1.7509543e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04513789 0 0.60424461 water fraction, min, max = 0.071901058 1.7511392e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045133283 0 0.60407404 water fraction, min, max = 0.071905668 1.7527732e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2489387e-05, Final residual = 2.8498161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8840116e-09, Final residual = 9.3830093e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04513789 0 0.60424455 water fraction, min, max = 0.071901058 1.7493992e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045133283 0 0.60407391 water fraction, min, max = 0.071905668 1.7493566e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04513789 0 0.60424455 water fraction, min, max = 0.071901058 1.7494685e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045133283 0 0.60407392 water fraction, min, max = 0.071905668 1.7494247e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0921139e-06, Final residual = 2.4967989e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.532507e-09, Final residual = 8.3865098e-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 = 0.04513789 0 0.60424454 water fraction, min, max = 0.071901058 1.7494589e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045133283 0 0.60407389 water fraction, min, max = 0.071905668 1.7494151e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04513789 0 0.60424454 water fraction, min, max = 0.071901058 1.749459e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045133283 0 0.60407389 water fraction, min, max = 0.071905668 1.7494152e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.7206279e-07, Final residual = 8.4816169e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4869757e-09, Final residual = 7.1091032e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1349.16 s ClockTime = 1389 s fluxAdjustedLocalCo Co mean: 0.10833019 max: 0.59979976 fluxAdjustedLocalCo inlet-based: CoInlet=0.00118013 -> dtInletScale=508.41858 fluxAdjustedLocalCo dtLocalScale=1.0003338, dtInletScale=508.41858 -> dtScale=1.0003338 deltaT = 1.8922143 Time = 2069.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045128674 0 0.60390306 water fraction, min, max = 0.071910274 1.7496281e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045124068 0 0.60373219 water fraction, min, max = 0.071914877 1.7854028e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045128676 0 0.60390298 water fraction, min, max = 0.071910266 1.820845e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045124073 0 0.60373211 water fraction, min, max = 0.071914873 1.8568275e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.42558e-05, Final residual = 2.0827668e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0965957e-09, Final residual = 8.5942291e-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 = 0.045128683 0 0.60390224 water fraction, min, max = 0.071910265 1.749457e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045124084 0 0.60373073 water fraction, min, max = 0.071914867 1.7511449e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045128683 0 0.60390224 water fraction, min, max = 0.071910265 1.7513274e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045124084 0 0.60373074 water fraction, min, max = 0.071914867 1.752982e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2443341e-05, Final residual = 2.8490366e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8828041e-09, Final residual = 7.6232944e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045128684 0 0.60390218 water fraction, min, max = 0.071910265 1.7495651e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045124084 0 0.60373061 water fraction, min, max = 0.071914866 1.7495215e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045128684 0 0.60390218 water fraction, min, max = 0.071910265 1.749636e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045124084 0 0.60373061 water fraction, min, max = 0.071914866 1.7495911e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0864183e-06, Final residual = 2.5086124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5396168e-09, Final residual = 8.5972698e-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 = 0.045128684 0 0.60390216 water fraction, min, max = 0.071910265 1.7496254e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045124084 0 0.60373058 water fraction, min, max = 0.071914866 1.7495806e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045128684 0 0.60390216 water fraction, min, max = 0.071910265 1.7496256e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045124084 0 0.60373058 water fraction, min, max = 0.071914866 1.7495807e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.7086954e-07, Final residual = 8.6240701e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6280272e-09, Final residual = 7.1704985e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1350.28 s ClockTime = 1390 s fluxAdjustedLocalCo Co mean: 0.10834569 max: 0.59983175 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011803766 -> dtInletScale=508.31233 fluxAdjustedLocalCo dtLocalScale=1.0002805, dtInletScale=508.31233 -> dtScale=1.0002805 deltaT = 1.89261 Time = 2071.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045119484 0 0.60355882 water fraction, min, max = 0.071919464 1.7497912e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045114886 0 0.60338702 water fraction, min, max = 0.07192406 1.7859476e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045119486 0 0.60355874 water fraction, min, max = 0.071919457 1.8217721e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045114891 0 0.60338694 water fraction, min, max = 0.071924055 1.8581282e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.4163886e-05, Final residual = 2.0485661e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0457522e-09, Final residual = 1.0101829e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045119493 0 0.603558 water fraction, min, max = 0.071919455 1.7496232e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045114902 0 0.60338556 water fraction, min, max = 0.071924049 1.751332e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045119493 0 0.603558 water fraction, min, max = 0.071919455 1.7515121e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045114902 0 0.60338556 water fraction, min, max = 0.071924049 1.7531873e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2434611e-05, Final residual = 2.839576e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8640228e-09, Final residual = 7.12802e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045119493 0 0.60355794 water fraction, min, max = 0.071919455 1.7497276e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045114902 0 0.60338543 water fraction, min, max = 0.071924049 1.749683e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045119493 0 0.60355794 water fraction, min, max = 0.071919455 1.7498001e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045114902 0 0.60338543 water fraction, min, max = 0.071924049 1.7497542e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0831465e-06, Final residual = 2.5046252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5297644e-09, Final residual = 8.8121512e-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 = 0.045119493 0 0.60355792 water fraction, min, max = 0.071919455 1.7497886e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045114902 0 0.60338541 water fraction, min, max = 0.071924049 1.7497429e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045119493 0 0.60355792 water fraction, min, max = 0.071919455 1.7497888e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045114902 0 0.60338541 water fraction, min, max = 0.071924049 1.749743e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6954772e-07, Final residual = 8.5516902e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5502858e-09, Final residual = 7.0753938e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1351.29 s ClockTime = 1391 s fluxAdjustedLocalCo Co mean: 0.1083612 max: 0.59986381 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011806235 -> dtInletScale=508.20605 fluxAdjustedLocalCo dtLocalScale=1.000227, dtInletScale=508.20605 -> dtScale=1.000227 deltaT = 1.893006 Time = 2073.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04511031 0 0.60321271 water fraction, min, max = 0.071928639 1.7499511e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045105719 0 0.60303997 water fraction, min, max = 0.071933226 1.7864908e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045110311 0 0.60321264 water fraction, min, max = 0.071928631 1.8226998e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045105724 0 0.6030399 water fraction, min, max = 0.071933221 1.8594322e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.4090842e-05, Final residual = 1.9896773e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9915239e-09, Final residual = 1.1101878e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045110318 0 0.60321189 water fraction, min, max = 0.07192863 1.7497861e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045105735 0 0.60303852 water fraction, min, max = 0.071933216 1.751516e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045110318 0 0.60321189 water fraction, min, max = 0.07192863 1.7516936e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045105735 0 0.60303852 water fraction, min, max = 0.071933216 1.7533896e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2413545e-05, Final residual = 2.8342928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8618479e-09, Final residual = 7.1126229e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045110319 0 0.60321183 water fraction, min, max = 0.07192863 1.7498868e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045105736 0 0.60303839 water fraction, min, max = 0.071933215 1.7498414e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045110319 0 0.60321183 water fraction, min, max = 0.07192863 1.749961e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045105736 0 0.60303839 water fraction, min, max = 0.071933215 1.7499143e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0781482e-06, Final residual = 2.5292883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.546532e-09, Final residual = 8.812895e-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 = 0.045110319 0 0.60321181 water fraction, min, max = 0.07192863 1.7499486e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045105736 0 0.60303836 water fraction, min, max = 0.071933215 1.7499019e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045110319 0 0.60321181 water fraction, min, max = 0.07192863 1.7499487e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045105736 0 0.60303836 water fraction, min, max = 0.071933215 1.749902e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6871632e-07, Final residual = 8.5397269e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5366231e-09, Final residual = 7.0874823e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1352.36 s ClockTime = 1392 s fluxAdjustedLocalCo Co mean: 0.10837668 max: 0.59989591 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011808705 -> dtInletScale=508.09975 fluxAdjustedLocalCo dtLocalScale=1.0001735, dtInletScale=508.09975 -> dtScale=1.0001735 deltaT = 1.893006 Time = 2075.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045101152 0 0.60286477 water fraction, min, max = 0.071937796 1.7501079e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045096571 0 0.60269113 water fraction, min, max = 0.071942374 1.7870183e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045101154 0 0.6028647 water fraction, min, max = 0.071937789 1.8235994e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045096576 0 0.60269107 water fraction, min, max = 0.07194237 1.8606962e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.3965745e-05, Final residual = 1.8852777e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9028824e-09, Final residual = 8.5592338e-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 = 0.045101161 0 0.60286395 water fraction, min, max = 0.071937787 1.7499458e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045096587 0 0.60268968 water fraction, min, max = 0.071942364 1.7516957e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045101161 0 0.60286395 water fraction, min, max = 0.071937787 1.7518709e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045096587 0 0.60268969 water fraction, min, max = 0.071942364 1.7535866e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2381397e-05, Final residual = 2.8263039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.854333e-09, Final residual = 7.5910926e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045101161 0 0.60286389 water fraction, min, max = 0.071937787 1.7500429e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045096587 0 0.60268956 water fraction, min, max = 0.071942364 1.7499967e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045101161 0 0.60286389 water fraction, min, max = 0.071937787 1.7501183e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045096587 0 0.60268956 water fraction, min, max = 0.071942364 1.7500707e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0739226e-06, Final residual = 2.54438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5640744e-09, Final residual = 8.9269939e-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 = 0.045101161 0 0.60286387 water fraction, min, max = 0.071937787 1.7501054e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045096587 0 0.60268953 water fraction, min, max = 0.071942364 1.7500579e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045101161 0 0.60286387 water fraction, min, max = 0.071937787 1.7501055e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045096587 0 0.60268953 water fraction, min, max = 0.071942364 1.7500581e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6715979e-07, Final residual = 8.4781823e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4816912e-09, Final residual = 6.9701723e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1353.46 s ClockTime = 1393 s fluxAdjustedLocalCo Co mean: 0.10836947 max: 0.59980254 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011808705 -> dtInletScale=508.09975 fluxAdjustedLocalCo dtLocalScale=1.0003292, dtInletScale=508.09975 -> dtScale=1.0003292 deltaT = 1.8934022 Time = 2077.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045092012 0 0.602515 water fraction, min, max = 0.071946936 1.7502616e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045087439 0 0.60234044 water fraction, min, max = 0.071951507 1.7875613e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045092014 0 0.60251494 water fraction, min, max = 0.071946929 1.8245333e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045087444 0 0.60234037 water fraction, min, max = 0.071951502 1.862014e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.3849115e-05, Final residual = 1.7179786e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7270599e-09, Final residual = 9.1780536e-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 = 0.045092021 0 0.60251418 water fraction, min, max = 0.071946928 1.7501025e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045087455 0 0.60233899 water fraction, min, max = 0.071951496 1.7518737e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045092021 0 0.60251419 water fraction, min, max = 0.071946927 1.7520465e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045087455 0 0.60233899 water fraction, min, max = 0.071951496 1.7537832e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2372302e-05, Final residual = 2.847859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9009485e-09, Final residual = 9.0396622e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045092021 0 0.60251412 water fraction, min, max = 0.071946927 1.7501961e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045087455 0 0.60233886 water fraction, min, max = 0.071951496 1.750149e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045092021 0 0.60251412 water fraction, min, max = 0.071946927 1.7502727e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045087455 0 0.60233886 water fraction, min, max = 0.071951496 1.7502243e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0724642e-06, Final residual = 2.5501838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5808274e-09, Final residual = 8.9582029e-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 = 0.045092021 0 0.60251411 water fraction, min, max = 0.071946927 1.7502592e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045087455 0 0.60233883 water fraction, min, max = 0.071951496 1.7502109e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045092021 0 0.60251411 water fraction, min, max = 0.071946927 1.7502594e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045087455 0 0.60233883 water fraction, min, max = 0.071951496 1.7502111e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6691081e-07, Final residual = 8.4855849e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.496008e-09, Final residual = 7.0833939e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1354.46 s ClockTime = 1394 s fluxAdjustedLocalCo Co mean: 0.10838598 max: 0.59983468 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011811177 -> dtInletScale=507.99341 fluxAdjustedLocalCo dtLocalScale=1.0002756, dtInletScale=507.99341 -> dtScale=1.0002756 deltaT = 1.8937988 Time = 2079 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045082888 0 0.60216337 water fraction, min, max = 0.071956061 1.7504125e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045078323 0 0.60198788 water fraction, min, max = 0.071960623 1.7881059e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04508289 0 0.60216331 water fraction, min, max = 0.071956053 1.8254733e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045078328 0 0.60198782 water fraction, min, max = 0.071960618 1.8633428e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.3753077e-05, Final residual = 9.7380904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7559507e-09, Final residual = 8.4962279e-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 = 0.045082896 0 0.60216256 water fraction, min, max = 0.071956052 1.7502563e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045078338 0 0.60198644 water fraction, min, max = 0.071960612 1.752049e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045082896 0 0.60216256 water fraction, min, max = 0.071956052 1.7522194e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045078338 0 0.60198644 water fraction, min, max = 0.071960612 1.7539773e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2368764e-05, Final residual = 2.880797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9257646e-09, Final residual = 1.0220974e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045082897 0 0.6021625 water fraction, min, max = 0.071956052 1.7503463e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045078339 0 0.60198631 water fraction, min, max = 0.071960612 1.7502985e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045082897 0 0.6021625 water fraction, min, max = 0.071956052 1.750425e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045078339 0 0.60198631 water fraction, min, max = 0.071960612 1.7503758e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0719683e-06, Final residual = 2.6042444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6183789e-09, Final residual = 9.5872068e-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 = 0.045082897 0 0.60216248 water fraction, min, max = 0.071956052 1.7504101e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045078339 0 0.60198628 water fraction, min, max = 0.071960612 1.7503611e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045082897 0 0.60216248 water fraction, min, max = 0.071956052 1.7504103e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045078339 0 0.60198628 water fraction, min, max = 0.071960612 1.7503612e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6692551e-07, Final residual = 8.4066613e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4182322e-09, Final residual = 6.8630839e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1355.54 s ClockTime = 1395 s fluxAdjustedLocalCo Co mean: 0.10840144 max: 0.59986697 fluxAdjustedLocalCo inlet-based: CoInlet=0.001181365 -> dtInletScale=507.88705 fluxAdjustedLocalCo dtLocalScale=1.0002218, dtInletScale=507.88705 -> dtScale=1.0002218 deltaT = 1.8941955 Time = 2080.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045073779 0 0.60180989 water fraction, min, max = 0.071965169 1.7505606e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045069223 0 0.60163347 water fraction, min, max = 0.071969723 1.7886555e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045073782 0 0.60180984 water fraction, min, max = 0.071965161 1.8264263e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045069227 0 0.60163342 water fraction, min, max = 0.071969718 1.8646927e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.3813043e-05, Final residual = 6.7659772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.768556e-09, Final residual = 6.5334249e-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 = 0.045073788 0 0.60180908 water fraction, min, max = 0.07196516 1.7504071e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045069238 0 0.60163203 water fraction, min, max = 0.071969713 1.7522218e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045073788 0 0.60180908 water fraction, min, max = 0.07196516 1.75239e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045069238 0 0.60163204 water fraction, min, max = 0.071969713 1.7541696e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2358025e-05, Final residual = 2.953505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.993383e-09, Final residual = 1.0809238e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045073788 0 0.60180902 water fraction, min, max = 0.07196516 1.7504937e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045069239 0 0.60163191 water fraction, min, max = 0.071969712 1.750445e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045073788 0 0.60180902 water fraction, min, max = 0.07196516 1.7505716e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045069239 0 0.60163191 water fraction, min, max = 0.071969712 1.7505215e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0654783e-06, Final residual = 2.6063617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6305655e-09, Final residual = 9.5903284e-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 = 0.045073788 0 0.60180901 water fraction, min, max = 0.07196516 1.7505583e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045069239 0 0.60163188 water fraction, min, max = 0.071969712 1.7505083e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045073788 0 0.60180901 water fraction, min, max = 0.07196516 1.7505584e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045069239 0 0.60163188 water fraction, min, max = 0.071969712 1.7505085e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6513859e-07, Final residual = 8.4558295e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4481953e-09, Final residual = 6.9033495e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1356.47 s ClockTime = 1396 s fluxAdjustedLocalCo Co mean: 0.10841688 max: 0.5998997 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011816125 -> dtInletScale=507.78066 fluxAdjustedLocalCo dtLocalScale=1.0001672, dtInletScale=507.78066 -> dtScale=1.0001672 deltaT = 1.8941955 Time = 2082.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045064688 0 0.6014546 water fraction, min, max = 0.07197426 1.7507057e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045060141 0 0.6012773 water fraction, min, max = 0.071978805 1.7892104e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04506469 0 0.60145455 water fraction, min, max = 0.071974253 1.8273918e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045060145 0 0.60127725 water fraction, min, max = 0.0719788 1.8660616e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3677144e-05, Final residual = 4.9744699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0025991e-09, Final residual = 4.5401678e-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 = 0.045064697 0 0.60145379 water fraction, min, max = 0.071974251 1.750555e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045060156 0 0.60127586 water fraction, min, max = 0.071978795 1.7523915e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045064697 0 0.6014538 water fraction, min, max = 0.071974251 1.7525574e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045060156 0 0.60127586 water fraction, min, max = 0.071978795 1.7543584e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2331596e-05, Final residual = 2.9585582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9960496e-09, Final residual = 1.0703279e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045064697 0 0.60145373 water fraction, min, max = 0.071974251 1.7506382e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045060156 0 0.60127573 water fraction, min, max = 0.071978794 1.7505887e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045064697 0 0.60145373 water fraction, min, max = 0.071974251 1.7507173e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045060156 0 0.60127573 water fraction, min, max = 0.071978794 1.7506664e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0569722e-06, Final residual = 2.667629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6856659e-09, Final residual = 1.0244458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045064697 0 0.60145372 water fraction, min, max = 0.071974251 1.7507035e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045060156 0 0.60127571 water fraction, min, max = 0.071978794 1.7506527e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045064697 0 0.60145372 water fraction, min, max = 0.071974251 1.7507037e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045060156 0 0.60127571 water fraction, min, max = 0.071978794 1.7506529e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6290335e-07, Final residual = 8.4486009e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4459282e-09, Final residual = 6.9046047e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1357.39 s ClockTime = 1397 s fluxAdjustedLocalCo Co mean: 0.1084096 max: 0.59980679 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011816125 -> dtInletScale=507.78066 fluxAdjustedLocalCo dtLocalScale=1.0003221, dtInletScale=507.78066 -> dtScale=1.0003221 deltaT = 1.8945926 Time = 2084.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045055614 0 0.60109751 water fraction, min, max = 0.071983334 1.7508482e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045051074 0 0.60091928 water fraction, min, max = 0.071987871 1.7897848e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045055616 0 0.60109746 water fraction, min, max = 0.071983327 1.8283992e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045051079 0 0.60091924 water fraction, min, max = 0.071987867 1.8674952e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.356139e-05, Final residual = 6.3825075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3819516e-09, Final residual = 6.4832044e-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 = 0.045055623 0 0.6010967 water fraction, min, max = 0.071983325 1.7507002e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04505109 0 0.60091785 water fraction, min, max = 0.071987861 1.7525598e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045055623 0 0.60109671 water fraction, min, max = 0.071983325 1.7527235e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04505109 0 0.60091785 water fraction, min, max = 0.071987861 1.7545474e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2300965e-05, Final residual = 2.8486183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8902186e-09, Final residual = 9.2167005e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045055623 0 0.60109664 water fraction, min, max = 0.071983325 1.7507799e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04505109 0 0.60091773 water fraction, min, max = 0.071987861 1.7507296e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045055623 0 0.60109664 water fraction, min, max = 0.071983325 1.7508603e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04505109 0 0.60091773 water fraction, min, max = 0.071987861 1.7508086e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.049393e-06, Final residual = 2.6699673e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6868729e-09, Final residual = 1.0712339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045055623 0 0.60109663 water fraction, min, max = 0.071983325 1.750846e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04505109 0 0.6009177 water fraction, min, max = 0.071987861 1.7507944e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045055623 0 0.60109663 water fraction, min, max = 0.071983325 1.7508462e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04505109 0 0.6009177 water fraction, min, max = 0.071987861 1.7507946e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6101756e-07, Final residual = 8.3606293e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3709761e-09, Final residual = 6.7296432e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1358.36 s ClockTime = 1398 s fluxAdjustedLocalCo Co mean: 0.10842502 max: 0.59983967 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011818603 -> dtInletScale=507.67423 fluxAdjustedLocalCo dtLocalScale=1.0002673, dtInletScale=507.67423 -> dtScale=1.0002673 deltaT = 1.89499 Time = 2086.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045046556 0 0.60073858 water fraction, min, max = 0.071992392 1.750988e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045042024 0 0.60055944 water fraction, min, max = 0.071996921 1.790362e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045046558 0 0.60073854 water fraction, min, max = 0.071992385 1.8294148e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045042029 0 0.6005594 water fraction, min, max = 0.071996917 1.8689429e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3440855e-05, Final residual = 9.09943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1044343e-09, Final residual = 9.7215308e-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 = 0.045046565 0 0.60073778 water fraction, min, max = 0.071992384 1.7508426e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045042039 0 0.60055801 water fraction, min, max = 0.071996911 1.7527257e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045046565 0 0.60073778 water fraction, min, max = 0.071992383 1.7528872e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04504204 0 0.60055802 water fraction, min, max = 0.071996911 1.7547342e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2290556e-05, Final residual = 2.940548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9714243e-09, Final residual = 1.0512536e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045046565 0 0.60073772 water fraction, min, max = 0.071992383 1.7509189e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04504204 0 0.60055789 water fraction, min, max = 0.071996911 1.7508679e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045046565 0 0.60073772 water fraction, min, max = 0.071992383 1.7510053e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04504204 0 0.60055789 water fraction, min, max = 0.071996911 1.7509528e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0475518e-06, Final residual = 2.6398646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6537205e-09, Final residual = 1.0574141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045046565 0 0.60073771 water fraction, min, max = 0.071992383 1.7509858e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04504204 0 0.60055786 water fraction, min, max = 0.071996911 1.7509334e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045046565 0 0.60073771 water fraction, min, max = 0.071992383 1.7509861e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04504204 0 0.60055786 water fraction, min, max = 0.071996911 1.7509337e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6022741e-07, Final residual = 8.4901861e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4893137e-09, Final residual = 6.7300163e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1359.24 s ClockTime = 1399 s fluxAdjustedLocalCo Co mean: 0.10844042 max: 0.59987242 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011821081 -> dtInletScale=507.56778 fluxAdjustedLocalCo dtLocalScale=1.0002127, dtInletScale=507.56778 -> dtScale=1.0002127 deltaT = 1.8953876 Time = 2088.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045037514 0 0.60037783 water fraction, min, max = 0.072001435 1.7511252e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04503299 0 0.60019778 water fraction, min, max = 0.072005956 1.790949e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045037516 0 0.6003778 water fraction, min, max = 0.072001427 1.8304537e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045032995 0 0.60019775 water fraction, min, max = 0.072005951 1.8704282e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3480789e-05, Final residual = 1.7706495e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7852099e-09, Final residual = 1.6349497e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045037522 0 0.60037705 water fraction, min, max = 0.072001426 1.7509824e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045033005 0 0.6001964 water fraction, min, max = 0.072005946 1.7528896e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045037522 0 0.60037706 water fraction, min, max = 0.072001426 1.7530491e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045033005 0 0.6001964 water fraction, min, max = 0.072005946 1.7549198e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.228342e-05, Final residual = 3.1372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1555302e-09, Final residual = 1.0492186e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045037523 0 0.60037704 water fraction, min, max = 0.072001426 1.7510554e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045033005 0 0.60019636 water fraction, min, max = 0.072005945 1.7510037e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045037523 0 0.60037704 water fraction, min, max = 0.072001426 1.7511721e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045033005 0 0.60019636 water fraction, min, max = 0.072005945 1.7511183e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0394746e-06, Final residual = 2.6329575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6496918e-09, Final residual = 1.0399495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045037523 0 0.60037703 water fraction, min, max = 0.072001426 1.7511226e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045033005 0 0.60019635 water fraction, min, max = 0.072005945 1.7510693e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045037523 0 0.60037703 water fraction, min, max = 0.072001426 1.7511258e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045033005 0 0.60019635 water fraction, min, max = 0.072005945 1.7510725e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5822675e-07, Final residual = 8.5496647e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5634857e-09, Final residual = 6.6951111e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1360.15 s ClockTime = 1400 s fluxAdjustedLocalCo Co mean: 0.10845582 max: 0.59990541 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011823562 -> dtInletScale=507.4613 fluxAdjustedLocalCo dtLocalScale=1.0001577, dtInletScale=507.4613 -> dtScale=1.0001577 deltaT = 1.8953876 Time = 2090.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045028488 0 0.60001552 water fraction, min, max = 0.07201046 1.7512622e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045023973 0 0.59983468 water fraction, min, max = 0.072014972 1.7915493e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04502849 0 0.60001549 water fraction, min, max = 0.072010453 1.8315222e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045023978 0 0.59983465 water fraction, min, max = 0.072014968 1.8719622e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3670692e-05, Final residual = 5.0377722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0527923e-09, Final residual = 5.2278306e-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 = 0.045028497 0 0.60001475 water fraction, min, max = 0.072010451 1.7511219e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045023989 0 0.5998333 water fraction, min, max = 0.072014962 1.7530536e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045028497 0 0.60001475 water fraction, min, max = 0.072010451 1.753211e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045023989 0 0.5998333 water fraction, min, max = 0.072014962 1.7551058e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2246276e-05, Final residual = 3.2313382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2550688e-09, Final residual = 1.3175835e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045028497 0 0.60001473 water fraction, min, max = 0.072010451 1.7511916e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045023989 0 0.59983326 water fraction, min, max = 0.072014962 1.7511389e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045028497 0 0.60001473 water fraction, min, max = 0.072010451 1.7513095e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045023989 0 0.59983326 water fraction, min, max = 0.072014962 1.7512548e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0331851e-06, Final residual = 2.6818829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6972474e-09, Final residual = 1.0942518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045028497 0 0.60001473 water fraction, min, max = 0.072010451 1.7512595e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045023989 0 0.59983325 water fraction, min, max = 0.072014962 1.7512054e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045028497 0 0.60001473 water fraction, min, max = 0.072010451 1.7512628e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045023989 0 0.59983325 water fraction, min, max = 0.072014962 1.7512086e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5694298e-07, Final residual = 8.6852106e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6871749e-09, Final residual = 6.8102307e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1361.09 s ClockTime = 1401 s fluxAdjustedLocalCo Co mean: 0.10844851 max: 0.599813 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011823562 -> dtInletScale=507.4613 fluxAdjustedLocalCo dtLocalScale=1.0003118, dtInletScale=507.4613 -> dtScale=1.0003118 deltaT = 1.8957856 Time = 2092.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04501948 0 0.59965159 water fraction, min, max = 0.072019469 1.7513965e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045014973 0 0.59946991 water fraction, min, max = 0.072023973 1.7921797e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045019482 0 0.59965156 water fraction, min, max = 0.072019461 1.8326528e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045014977 0 0.59946989 water fraction, min, max = 0.072023968 1.8735898e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3472608e-05, Final residual = 5.4076177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4112214e-09, Final residual = 5.7736517e-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 = 0.045019488 0 0.59965082 water fraction, min, max = 0.07201946 1.7512587e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045014988 0 0.59946854 water fraction, min, max = 0.072023963 1.7532168e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045019488 0 0.59965082 water fraction, min, max = 0.07201946 1.7533723e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045014988 0 0.59946854 water fraction, min, max = 0.072023963 1.7552931e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2213764e-05, Final residual = 3.6279706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6430479e-09, Final residual = 1.6143212e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045019488 0 0.5996508 water fraction, min, max = 0.07201946 1.7513251e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045014988 0 0.5994685 water fraction, min, max = 0.072023962 1.7512714e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045019488 0 0.5996508 water fraction, min, max = 0.07201946 1.7514449e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045014988 0 0.5994685 water fraction, min, max = 0.072023962 1.7513892e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.026485e-06, Final residual = 2.6889124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.70595e-09, Final residual = 1.1017449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045019488 0 0.5996508 water fraction, min, max = 0.07201946 1.7513939e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045014988 0 0.5994685 water fraction, min, max = 0.072023962 1.7513388e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045019488 0 0.5996508 water fraction, min, max = 0.07201946 1.7513973e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045014988 0 0.5994685 water fraction, min, max = 0.072023962 1.7513421e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.556103e-07, Final residual = 8.9158842e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9143545e-09, Final residual = 7.0185825e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1362.07 s ClockTime = 1402 s fluxAdjustedLocalCo Co mean: 0.10846395 max: 0.5998465 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011826044 -> dtInletScale=507.35478 fluxAdjustedLocalCo dtLocalScale=1.0002559, dtInletScale=507.35478 -> dtScale=1.0002559 deltaT = 1.8961837 Time = 2094.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045010487 0 0.59928601 water fraction, min, max = 0.072028461 1.7515283e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045005988 0 0.5991035 water fraction, min, max = 0.072032958 1.7928236e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045010489 0 0.59928598 water fraction, min, max = 0.072028454 1.8338122e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045005993 0 0.59910348 water fraction, min, max = 0.072032953 1.8752612e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.3274202e-05, Final residual = 6.5954991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6058648e-09, Final residual = 8.8709579e-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 = 0.045010496 0 0.59928524 water fraction, min, max = 0.072028453 1.751393e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045006003 0 0.59910213 water fraction, min, max = 0.072032948 1.7533782e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045010496 0 0.59928524 water fraction, min, max = 0.072028453 1.7535319e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045006003 0 0.59910213 water fraction, min, max = 0.072032948 1.7554794e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2179904e-05, Final residual = 3.7020848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7170808e-09, Final residual = 1.8340102e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045010496 0 0.59928522 water fraction, min, max = 0.072028453 1.7514561e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045006003 0 0.5991021 water fraction, min, max = 0.072032947 1.7514014e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045010496 0 0.59928522 water fraction, min, max = 0.072028453 1.7515786e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045006003 0 0.5991021 water fraction, min, max = 0.072032947 1.7515219e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0188665e-06, Final residual = 2.6710302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6907236e-09, Final residual = 1.1040433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045010496 0 0.59928522 water fraction, min, max = 0.072028453 1.7515258e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045006003 0 0.59910209 water fraction, min, max = 0.072032947 1.7514696e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045010496 0 0.59928522 water fraction, min, max = 0.072028453 1.7515294e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045006003 0 0.59910209 water fraction, min, max = 0.072032947 1.7514732e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5416905e-07, Final residual = 8.8914185e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9002415e-09, Final residual = 6.8470635e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1363.09 s ClockTime = 1403 s fluxAdjustedLocalCo Co mean: 0.10847938 max: 0.59987993 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011828528 -> dtInletScale=507.24824 fluxAdjustedLocalCo dtLocalScale=1.0002002, dtInletScale=507.24824 -> dtScale=1.0002002 deltaT = 1.8961837 Time = 2096.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045001511 0 0.59891881 water fraction, min, max = 0.072037437 1.7516577e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044997021 0 0.59873552 water fraction, min, max = 0.072041925 1.7934623e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045001513 0 0.59891879 water fraction, min, max = 0.07203743 1.8349632e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044997025 0 0.5987355 water fraction, min, max = 0.07204192 1.8769203e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.3092503e-05, Final residual = 7.937702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9486092e-09, Final residual = 1.1634855e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045001519 0 0.59891805 water fraction, min, max = 0.072037429 1.7515249e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044997036 0 0.59873416 water fraction, min, max = 0.072041915 1.7535366e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045001519 0 0.59891805 water fraction, min, max = 0.072037429 1.7536883e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044997036 0 0.59873416 water fraction, min, max = 0.072041915 1.7556619e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2155128e-05, Final residual = 3.665985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6774093e-09, Final residual = 1.5105817e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04500152 0 0.59891803 water fraction, min, max = 0.072037429 1.7515846e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044997036 0 0.59873412 water fraction, min, max = 0.072041915 1.7515291e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04500152 0 0.59891803 water fraction, min, max = 0.072037429 1.7517096e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044997036 0 0.59873412 water fraction, min, max = 0.072041915 1.7516519e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.013524e-06, Final residual = 2.6635176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6815347e-09, Final residual = 1.1166796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04500152 0 0.59891803 water fraction, min, max = 0.072037429 1.7516552e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044997036 0 0.59873411 water fraction, min, max = 0.072041915 1.7515981e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04500152 0 0.59891803 water fraction, min, max = 0.072037429 1.7516591e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044997036 0 0.59873411 water fraction, min, max = 0.072041915 1.751602e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5328639e-07, Final residual = 8.5381283e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5395584e-09, Final residual = 6.6295195e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1364.09 s ClockTime = 1404 s fluxAdjustedLocalCo Co mean: 0.10847198 max: 0.59978724 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011828528 -> dtInletScale=507.24824 fluxAdjustedLocalCo dtLocalScale=1.0003547, dtInletScale=507.24824 -> dtScale=1.0003547 deltaT = 1.8965823 Time = 2097.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044992551 0 0.59855001 water fraction, min, max = 0.072046397 1.7517849e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044988069 0 0.5983659 water fraction, min, max = 0.072050877 1.7941308e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044992554 0 0.59855 water fraction, min, max = 0.07204639 1.8361752e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044988074 0 0.59836589 water fraction, min, max = 0.072050872 1.8786715e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.3159541e-05, Final residual = 9.699684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7069279e-09, Final residual = 1.1563795e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04499256 0 0.59854925 water fraction, min, max = 0.072046388 1.7516544e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044988084 0 0.59836454 water fraction, min, max = 0.072050866 1.7536946e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04499256 0 0.59854926 water fraction, min, max = 0.072046388 1.7538445e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044988084 0 0.59836455 water fraction, min, max = 0.072050866 1.7558462e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2150834e-05, Final residual = 3.480373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4959718e-09, Final residual = 1.4547546e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04499256 0 0.59854924 water fraction, min, max = 0.072046388 1.7517109e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044988085 0 0.59836451 water fraction, min, max = 0.072050866 1.7516544e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04499256 0 0.59854924 water fraction, min, max = 0.072046388 1.751837e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044988085 0 0.59836451 water fraction, min, max = 0.072050866 1.7517783e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0159508e-06, Final residual = 2.7285251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7403199e-09, Final residual = 1.1707178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04499256 0 0.59854923 water fraction, min, max = 0.072046388 1.7517824e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044988085 0 0.5983645 water fraction, min, max = 0.072050866 1.7517244e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04499256 0 0.59854923 water fraction, min, max = 0.072046388 1.7517864e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044988085 0 0.5983645 water fraction, min, max = 0.072050866 1.7517283e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5273768e-07, Final residual = 8.1673067e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1721995e-09, Final residual = 6.1979628e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1365.02 s ClockTime = 1405 s fluxAdjustedLocalCo Co mean: 0.10848741 max: 0.59982049 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011831014 -> dtInletScale=507.14165 fluxAdjustedLocalCo dtLocalScale=1.0002993, dtInletScale=507.14165 -> dtScale=1.0002993 deltaT = 1.896981 Time = 2099.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044983608 0 0.59817958 water fraction, min, max = 0.07205534 1.7519097e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044979134 0 0.59799466 water fraction, min, max = 0.072059812 1.7948121e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04498361 0 0.59817957 water fraction, min, max = 0.072055333 1.8374147e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044979138 0 0.59799465 water fraction, min, max = 0.072059808 1.8804644e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.319729e-05, Final residual = 2.9889598e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9921518e-09, Final residual = 2.6742831e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044983617 0 0.59817883 water fraction, min, max = 0.072055332 1.7517815e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044979149 0 0.59799331 water fraction, min, max = 0.072059802 1.7538509e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044983617 0 0.59817883 water fraction, min, max = 0.072055331 1.753999e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044979149 0 0.59799331 water fraction, min, max = 0.072059802 1.7560294e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.213987e-05, Final residual = 3.6543986e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6658343e-09, Final residual = 1.7686615e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044983617 0 0.59817881 water fraction, min, max = 0.072055331 1.7518347e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044979149 0 0.59799328 water fraction, min, max = 0.072059801 1.7517773e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044983617 0 0.59817881 water fraction, min, max = 0.072055331 1.7519658e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044979149 0 0.59799328 water fraction, min, max = 0.072059801 1.7519061e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0141248e-06, Final residual = 2.707019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7256395e-09, Final residual = 1.1426002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044983617 0 0.59817881 water fraction, min, max = 0.072055331 1.7519072e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044979149 0 0.59799327 water fraction, min, max = 0.072059801 1.7518482e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044983617 0 0.59817881 water fraction, min, max = 0.072055331 1.7519112e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044979149 0 0.59799327 water fraction, min, max = 0.072059801 1.7518521e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5134644e-07, Final residual = 8.6076541e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6139999e-09, Final residual = 6.4229962e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1366.01 s ClockTime = 1406 s fluxAdjustedLocalCo Co mean: 0.10850283 max: 0.59985397 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011833502 -> dtInletScale=507.03505 fluxAdjustedLocalCo dtLocalScale=1.0002434, dtInletScale=507.03505 -> dtScale=1.0002434 deltaT = 1.8973801 Time = 2101.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04497468 0 0.59780754 water fraction, min, max = 0.072064268 1.752032e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044970214 0 0.5976218 water fraction, min, max = 0.072068732 1.7955068e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044974683 0 0.59780753 water fraction, min, max = 0.072064261 1.8386827e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044970219 0 0.5976218 water fraction, min, max = 0.072068727 1.8823006e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.3029002e-05, Final residual = 3.1196802e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1282745e-09, Final residual = 2.5434743e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044974689 0 0.59780679 water fraction, min, max = 0.072064259 1.7519062e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044970229 0 0.59762046 water fraction, min, max = 0.072068721 1.7540056e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044974689 0 0.59780679 water fraction, min, max = 0.072064259 1.754152e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044970229 0 0.59762046 water fraction, min, max = 0.072068721 1.7562119e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2140346e-05, Final residual = 3.4957364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5092402e-09, Final residual = 1.4634876e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044974689 0 0.59780677 water fraction, min, max = 0.072064259 1.7519561e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04497023 0 0.59762043 water fraction, min, max = 0.072068721 1.7518977e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044974689 0 0.59780677 water fraction, min, max = 0.072064259 1.7520896e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04497023 0 0.59762043 water fraction, min, max = 0.072068721 1.7520288e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0143574e-06, Final residual = 2.7211117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7375932e-09, Final residual = 1.1708064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044974689 0 0.59780677 water fraction, min, max = 0.072064259 1.7520296e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04497023 0 0.59762042 water fraction, min, max = 0.072068721 1.7519695e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044974689 0 0.59780677 water fraction, min, max = 0.072064259 1.7520337e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04497023 0 0.59762042 water fraction, min, max = 0.072068721 1.7519736e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.503917e-07, Final residual = 8.3978196e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4160492e-09, Final residual = 6.1836373e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1366.96 s ClockTime = 1407 s fluxAdjustedLocalCo Co mean: 0.10851825 max: 0.59988723 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011835991 -> dtInletScale=506.92841 fluxAdjustedLocalCo dtLocalScale=1.000188, dtInletScale=506.92841 -> dtScale=1.000188 deltaT = 1.8973801 Time = 2103.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04496577 0 0.59743392 water fraction, min, max = 0.072073178 1.752152e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044961312 0 0.59724742 water fraction, min, max = 0.072077633 1.7962073e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044965772 0 0.59743392 water fraction, min, max = 0.072073171 1.8399636e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044961317 0 0.59724742 water fraction, min, max = 0.072077629 1.8841561e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.2840027e-05, Final residual = 2.5599544e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5626981e-09, Final residual = 1.9965648e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044965778 0 0.59743318 water fraction, min, max = 0.07207317 1.7520284e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044961327 0 0.59724608 water fraction, min, max = 0.072077623 1.7541576e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044965778 0 0.59743318 water fraction, min, max = 0.07207317 1.7543022e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044961327 0 0.59724609 water fraction, min, max = 0.072077623 1.7563915e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2126721e-05, Final residual = 3.2970439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3254409e-09, Final residual = 1.3579646e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044965779 0 0.59743316 water fraction, min, max = 0.07207317 1.7520752e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044961328 0 0.59724605 water fraction, min, max = 0.072077623 1.7520158e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044965779 0 0.59743316 water fraction, min, max = 0.07207317 1.7522112e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044961328 0 0.59724605 water fraction, min, max = 0.072077623 1.7521494e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0191757e-06, Final residual = 2.7592455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7715271e-09, Final residual = 1.1293484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044965779 0 0.59743316 water fraction, min, max = 0.07207317 1.7521496e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044961328 0 0.59724605 water fraction, min, max = 0.072077623 1.7520886e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044965779 0 0.59743316 water fraction, min, max = 0.07207317 1.7521538e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044961328 0 0.59724605 water fraction, min, max = 0.072077623 1.7520928e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5007728e-07, Final residual = 7.9227318e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9304139e-09, Final residual = 5.8049678e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1367.88 s ClockTime = 1408 s fluxAdjustedLocalCo Co mean: 0.10851084 max: 0.59979415 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011835991 -> dtInletScale=506.92841 fluxAdjustedLocalCo dtLocalScale=1.0003432, dtInletScale=506.92841 -> dtScale=1.0003432 deltaT = 1.8977794 Time = 2105.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044956876 0 0.59705875 water fraction, min, max = 0.072082072 1.7522698e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044952426 0 0.59687144 water fraction, min, max = 0.072086519 1.7969389e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044956878 0 0.59705875 water fraction, min, max = 0.072082065 1.8413083e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044952431 0 0.59687145 water fraction, min, max = 0.072086515 1.8861077e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.2644364e-05, Final residual = 1.7831497e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8037527e-09, Final residual = 9.4853308e-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 = 0.044956884 0 0.59705801 water fraction, min, max = 0.072082064 1.7521484e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044952441 0 0.59687012 water fraction, min, max = 0.072086509 1.7543095e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044956884 0 0.59705801 water fraction, min, max = 0.072082064 1.7544524e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044952441 0 0.59687012 water fraction, min, max = 0.072086509 1.7565731e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2120762e-05, Final residual = 3.1388178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1717119e-09, Final residual = 1.1968525e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044956885 0 0.59705799 water fraction, min, max = 0.072082064 1.752192e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044952442 0 0.59687009 water fraction, min, max = 0.072086509 1.7521316e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044956885 0 0.59705799 water fraction, min, max = 0.072082064 1.7523311e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044952442 0 0.59687009 water fraction, min, max = 0.072086509 1.7522683e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0198009e-06, Final residual = 2.8126877e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8186624e-09, Final residual = 1.170414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044956885 0 0.59705799 water fraction, min, max = 0.072082064 1.7522674e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044952442 0 0.59687008 water fraction, min, max = 0.072086509 1.7522054e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044956885 0 0.59705799 water fraction, min, max = 0.072082064 1.7522723e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044952442 0 0.59687008 water fraction, min, max = 0.072086509 1.7522102e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4941286e-07, Final residual = 7.780865e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7869435e-09, Final residual = 5.7796864e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1368.83 s ClockTime = 1409 s fluxAdjustedLocalCo Co mean: 0.10852813 max: 0.59982711 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011838482 -> dtInletScale=506.82174 fluxAdjustedLocalCo dtLocalScale=1.0002882, dtInletScale=506.82174 -> dtScale=1.0002882 deltaT = 1.8981791 Time = 2107.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044947998 0 0.59668198 water fraction, min, max = 0.072090951 1.752386e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044943556 0 0.59649389 water fraction, min, max = 0.07209539 1.7976832e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044948 0 0.59668199 water fraction, min, max = 0.072090943 1.8426799e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044943561 0 0.59649389 water fraction, min, max = 0.072095385 1.8881003e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.2447794e-05, Final residual = 2.2370465e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2460554e-09, Final residual = 7.4513897e-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 = 0.044948006 0 0.59668125 water fraction, min, max = 0.072090942 1.7522667e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044943571 0 0.59649257 water fraction, min, max = 0.07209538 1.7544603e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044948006 0 0.59668125 water fraction, min, max = 0.072090942 1.7546015e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044943571 0 0.59649257 water fraction, min, max = 0.07209538 1.7567542e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2113556e-05, Final residual = 2.9352815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9619392e-09, Final residual = 1.2862346e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044948006 0 0.59668123 water fraction, min, max = 0.072090942 1.7523071e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044943571 0 0.59649254 water fraction, min, max = 0.072095379 1.7522457e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044948006 0 0.59668123 water fraction, min, max = 0.072090942 1.752404e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044943571 0 0.59649254 water fraction, min, max = 0.072095379 1.7523409e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0164573e-06, Final residual = 2.8052569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8164414e-09, Final residual = 1.130597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044948006 0 0.59668123 water fraction, min, max = 0.072090942 1.7523844e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044943571 0 0.59649253 water fraction, min, max = 0.072095379 1.7523215e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044948006 0 0.59668123 water fraction, min, max = 0.072090942 1.7523847e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044943571 0 0.59649253 water fraction, min, max = 0.072095379 1.7523219e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4768123e-07, Final residual = 8.3599186e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3633825e-09, Final residual = 6.1498602e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1369.85 s ClockTime = 1410 s fluxAdjustedLocalCo Co mean: 0.10854349 max: 0.59985994 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011840975 -> dtInletScale=506.71504 fluxAdjustedLocalCo dtLocalScale=1.0002335, dtInletScale=506.71504 -> dtScale=1.0002335 deltaT = 1.8985789 Time = 2109.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044939135 0 0.59630364 water fraction, min, max = 0.072099813 1.7524964e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044934702 0 0.59611476 water fraction, min, max = 0.072104244 1.7984029e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044939138 0 0.59630365 water fraction, min, max = 0.072099806 1.8440085e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044934706 0 0.59611477 water fraction, min, max = 0.07210424 1.8900324e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.2242414e-05, Final residual = 2.881313e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8945041e-09, Final residual = 1.240586e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044939144 0 0.59630291 water fraction, min, max = 0.072099804 1.7523792e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044934716 0 0.59611345 water fraction, min, max = 0.072104234 1.7546044e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044939144 0 0.59630292 water fraction, min, max = 0.072099804 1.7547438e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044934716 0 0.59611345 water fraction, min, max = 0.072104234 1.7569277e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2104944e-05, Final residual = 3.0559358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.077755e-09, Final residual = 1.5411438e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044939144 0 0.5963029 water fraction, min, max = 0.072099804 1.7524165e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044934717 0 0.59611342 water fraction, min, max = 0.072104234 1.7523544e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044939144 0 0.5963029 water fraction, min, max = 0.072099804 1.7525124e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044934717 0 0.59611342 water fraction, min, max = 0.072104234 1.7524486e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0105031e-06, Final residual = 2.7594345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7735474e-09, Final residual = 1.1651862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044939144 0 0.5963029 water fraction, min, max = 0.072099804 1.7524949e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044934717 0 0.59611341 water fraction, min, max = 0.072104234 1.7524313e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044939144 0 0.5963029 water fraction, min, max = 0.072099804 1.7524952e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044934717 0 0.59611341 water fraction, min, max = 0.072104234 1.7524316e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4614874e-07, Final residual = 8.4234474e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4362512e-09, Final residual = 6.2033698e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1371 s ClockTime = 1411 s fluxAdjustedLocalCo Co mean: 0.10855881 max: 0.59989265 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011843469 -> dtInletScale=506.60832 fluxAdjustedLocalCo dtLocalScale=1.000179, dtInletScale=506.60832 -> dtScale=1.000179 deltaT = 1.8985789 Time = 2111.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044930289 0 0.59592378 water fraction, min, max = 0.072108659 1.752605e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044925864 0 0.59573415 water fraction, min, max = 0.072113081 1.7991094e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044930292 0 0.59592379 water fraction, min, max = 0.072108652 1.8453122e-07 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044925869 0 0.59573416 water fraction, min, max = 0.072113077 1.8919279e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.2024635e-05, Final residual = 2.7341556e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7398104e-09, Final residual = 1.0347098e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044930298 0 0.59592305 water fraction, min, max = 0.07210865 1.7524898e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044925879 0 0.59573285 water fraction, min, max = 0.072113071 1.7547457e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044930298 0 0.59592306 water fraction, min, max = 0.07210865 1.7548832e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044925879 0 0.59573285 water fraction, min, max = 0.072113071 1.7570972e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2129935e-05, Final residual = 2.962104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9818545e-09, Final residual = 1.1484717e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044930298 0 0.59592304 water fraction, min, max = 0.07210865 1.7525241e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04492588 0 0.59573282 water fraction, min, max = 0.072113071 1.7524614e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999711 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044930298 0 0.59592304 water fraction, min, max = 0.07210865 1.7526188e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04492588 0 0.59573282 water fraction, min, max = 0.072113071 1.7525545e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999711 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0128214e-06, Final residual = 2.7509112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7597225e-09, Final residual = 1.1575008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044930298 0 0.59592304 water fraction, min, max = 0.07210865 1.7526036e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04492588 0 0.59573281 water fraction, min, max = 0.072113071 1.7525394e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044930298 0 0.59592304 water fraction, min, max = 0.07210865 1.7526038e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04492588 0 0.59573281 water fraction, min, max = 0.072113071 1.7525396e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4559019e-07, Final residual = 8.4247402e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4237432e-09, Final residual = 6.1700468e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1372.03 s ClockTime = 1412 s fluxAdjustedLocalCo Co mean: 0.10855127 max: 0.59979883 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011843469 -> dtInletScale=506.60832 fluxAdjustedLocalCo dtLocalScale=1.0003354, dtInletScale=506.60832 -> dtScale=1.0003354 deltaT = 1.8989791 Time = 2113.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04492146 0 0.5955424 water fraction, min, max = 0.072117488 1.7527118e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044917043 0 0.59535199 water fraction, min, max = 0.072121903 1.7998438e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044921462 0 0.59554241 water fraction, min, max = 0.072117481 1.8466733e-07 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044917048 0 0.59535201 water fraction, min, max = 0.072121898 1.8939101e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.1894861e-05, Final residual = 1.7605598e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7594595e-09, Final residual = 5.7047222e-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 = 0.044921469 0 0.59554168 water fraction, min, max = 0.07211748 1.7525987e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044917058 0 0.5953507 water fraction, min, max = 0.072121893 1.7548871e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044921469 0 0.59554168 water fraction, min, max = 0.07211748 1.7550228e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044917058 0 0.5953507 water fraction, min, max = 0.072121893 1.7572688e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.209304e-05, Final residual = 2.8192548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8633981e-09, Final residual = 1.0219673e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044921469 0 0.59554166 water fraction, min, max = 0.072117479 1.7526299e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044917058 0 0.59535067 water fraction, min, max = 0.072121893 1.7525666e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044921469 0 0.59554166 water fraction, min, max = 0.072117479 1.7527268e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044917058 0 0.59535067 water fraction, min, max = 0.072121893 1.7526618e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0078088e-06, Final residual = 2.8812254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8815791e-09, Final residual = 1.2421271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044921469 0 0.59554166 water fraction, min, max = 0.072117479 1.7527105e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044917058 0 0.59535066 water fraction, min, max = 0.072121893 1.7526456e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044921469 0 0.59554166 water fraction, min, max = 0.072117479 1.7527107e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044917058 0 0.59535066 water fraction, min, max = 0.072121893 1.7526459e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4481256e-07, Final residual = 8.1605413e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1662378e-09, Final residual = 5.8518483e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1373.09 s ClockTime = 1413 s fluxAdjustedLocalCo Co mean: 0.10856661 max: 0.59983133 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011845966 -> dtInletScale=506.50155 fluxAdjustedLocalCo dtLocalScale=1.0002812, dtInletScale=506.50155 -> dtScale=1.0002812 deltaT = 1.8993796 Time = 2115.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044912646 0 0.59515947 water fraction, min, max = 0.072126302 1.752817e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044908237 0 0.59496829 water fraction, min, max = 0.072130709 1.8005896e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044912649 0 0.59515949 water fraction, min, max = 0.072126295 1.8480583e-07 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044908242 0 0.59496832 water fraction, min, max = 0.072130704 1.8959286e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1770816e-05, Final residual = 1.080843e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1203428e-09, Final residual = 2.4010262e-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 = 0.044912655 0 0.59515876 water fraction, min, max = 0.072126293 1.7527058e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044908252 0 0.59496701 water fraction, min, max = 0.072130699 1.7550274e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044912655 0 0.59515876 water fraction, min, max = 0.072126293 1.7551613e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044908252 0 0.59496701 water fraction, min, max = 0.072130699 1.75744e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.207804e-05, Final residual = 2.7172541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7488607e-09, Final residual = 8.13971e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044912655 0 0.59515875 water fraction, min, max = 0.072126293 1.752734e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044908252 0 0.59496698 water fraction, min, max = 0.072130699 1.7526701e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044912655 0 0.59515875 water fraction, min, max = 0.072126293 1.7528325e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044908252 0 0.59496698 water fraction, min, max = 0.072130699 1.7527668e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.999855e-06, Final residual = 2.8650339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8738232e-09, Final residual = 1.2430997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044912655 0 0.59515874 water fraction, min, max = 0.072126293 1.7528157e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044908252 0 0.59496698 water fraction, min, max = 0.072130699 1.7527502e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044912655 0 0.59515874 water fraction, min, max = 0.072126293 1.752816e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044908252 0 0.59496698 water fraction, min, max = 0.072130699 1.7527505e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4322586e-07, Final residual = 8.4235946e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4194544e-09, Final residual = 6.0679277e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1374.18 s ClockTime = 1415 s fluxAdjustedLocalCo Co mean: 0.10858191 max: 0.59986376 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011848464 -> dtInletScale=506.39476 fluxAdjustedLocalCo dtLocalScale=1.0002271, dtInletScale=506.39476 -> dtScale=1.0002271 deltaT = 1.8997803 Time = 2116.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044903848 0 0.59477502 water fraction, min, max = 0.0721351 1.7529206e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044899447 0 0.59458307 water fraction, min, max = 0.072139499 1.8013482e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04490385 0 0.59477505 water fraction, min, max = 0.072135093 1.8494702e-07 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044899451 0 0.5945831 water fraction, min, max = 0.072139495 1.8979879e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.1674593e-05, Final residual = 2.1439893e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1657941e-09, Final residual = 4.8144317e-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 = 0.044903857 0 0.59477431 water fraction, min, max = 0.072135092 1.7528113e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044899461 0 0.5945818 water fraction, min, max = 0.07213949 1.7551668e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044903857 0 0.59477432 water fraction, min, max = 0.072135092 1.7552988e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044899461 0 0.5945818 water fraction, min, max = 0.072139489 1.7576109e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2055087e-05, Final residual = 2.6859355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7047003e-09, Final residual = 7.368232e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044903857 0 0.5947743 water fraction, min, max = 0.072135091 1.7528365e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044899461 0 0.59458178 water fraction, min, max = 0.072139489 1.7527719e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999683 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044903857 0 0.5947743 water fraction, min, max = 0.072135091 1.7529349e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044899461 0 0.59458178 water fraction, min, max = 0.072139489 1.7528686e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999683 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9916721e-06, Final residual = 2.8357916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8548679e-09, Final residual = 1.2466939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044903857 0 0.5947743 water fraction, min, max = 0.072135091 1.7529193e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044899461 0 0.59458177 water fraction, min, max = 0.072139489 1.7528532e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999686 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044903857 0 0.5947743 water fraction, min, max = 0.072135091 1.7529196e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044899461 0 0.59458177 water fraction, min, max = 0.072139489 1.7528535e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999686 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4170718e-07, Final residual = 8.2459282e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2437533e-09, Final residual = 5.9289127e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1375.2 s ClockTime = 1416 s fluxAdjustedLocalCo Co mean: 0.10859719 max: 0.59989612 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011850964 -> dtInletScale=506.28795 fluxAdjustedLocalCo dtLocalScale=1.0001732, dtInletScale=506.28795 -> dtScale=1.0001732 deltaT = 1.8997803 Time = 2118.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044895066 0 0.59450565 water fraction, min, max = 0.072143882 1.7530226e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044890673 0 0.59450449 water fraction, min, max = 0.072148273 1.8020962e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044895069 0 0.59450373 water fraction, min, max = 0.072143875 1.8508621e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044890678 0 0.59450256 water fraction, min, max = 0.072148268 1.9000176e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.1535242e-05, Final residual = 7.5712741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5823759e-09, Final residual = 1.570777e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044895075 0 0.59450563 water fraction, min, max = 0.072143874 1.7529152e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044890688 0 0.59450541 water fraction, min, max = 0.072148263 1.7553036e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044895075 0 0.59450559 water fraction, min, max = 0.072143874 1.7554337e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044890688 0 0.59450537 water fraction, min, max = 0.072148263 1.7577782e-07 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2040802e-05, Final residual = 2.6194753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6581879e-09, Final residual = 7.1665999e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044895075 0 0.59450563 water fraction, min, max = 0.072143873 1.7529375e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044890688 0 0.59450542 water fraction, min, max = 0.072148262 1.7528724e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044895075 0 0.59450563 water fraction, min, max = 0.072143873 1.7530367e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044890688 0 0.59450542 water fraction, min, max = 0.072148262 1.7529699e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9861193e-06, Final residual = 2.86983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.87522e-09, Final residual = 1.2953895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044895075 0 0.59450563 water fraction, min, max = 0.072143873 1.7530214e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044890688 0 0.59450542 water fraction, min, max = 0.072148262 1.7529547e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044895075 0 0.59450563 water fraction, min, max = 0.072143873 1.7530216e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044890688 0 0.59450542 water fraction, min, max = 0.072148262 1.752955e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4007377e-07, Final residual = 8.5042769e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5132046e-09, Final residual = 6.2826796e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1376.43 s ClockTime = 1417 s fluxAdjustedLocalCo Co mean: 0.10858954 max: 0.59980183 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011850964 -> dtInletScale=506.28795 fluxAdjustedLocalCo dtLocalScale=1.0003304, dtInletScale=506.28795 -> dtScale=1.0003304 deltaT = 1.9001814 Time = 2120.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044886301 0 0.5945052 water fraction, min, max = 0.072152648 1.7531231e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044881915 0 0.59450399 water fraction, min, max = 0.07215703 1.802875e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044886303 0 0.59450323 water fraction, min, max = 0.07215264 1.8523169e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04488192 0 0.59450203 water fraction, min, max = 0.072157026 1.9021421e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.1395474e-05, Final residual = 7.6175092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6265806e-09, Final residual = 1.6682519e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044886309 0 0.59450518 water fraction, min, max = 0.072152639 1.7530176e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04488193 0 0.59450493 water fraction, min, max = 0.072157021 1.755441e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044886309 0 0.59450513 water fraction, min, max = 0.072152639 1.7555693e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04488193 0 0.59450489 water fraction, min, max = 0.072157021 1.7579482e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2014922e-05, Final residual = 2.6661776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6880612e-09, Final residual = 7.351224e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044886309 0 0.59450518 water fraction, min, max = 0.072152639 1.7530369e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04488193 0 0.59450494 water fraction, min, max = 0.07215702 1.7529712e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044886309 0 0.59450518 water fraction, min, max = 0.072152639 1.7531379e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04488193 0 0.59450494 water fraction, min, max = 0.07215702 1.7530705e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9752207e-06, Final residual = 2.7759557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7859896e-09, Final residual = 1.2372545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044886309 0 0.59450518 water fraction, min, max = 0.072152639 1.7531219e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04488193 0 0.59450494 water fraction, min, max = 0.07215702 1.7530547e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999683 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044886309 0 0.59450518 water fraction, min, max = 0.072152639 1.7531222e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04488193 0 0.59450494 water fraction, min, max = 0.07215702 1.753055e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999683 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3933549e-07, Final residual = 8.7160973e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.724818e-09, Final residual = 6.5586935e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1377.52 s ClockTime = 1418 s fluxAdjustedLocalCo Co mean: 0.10860476 max: 0.59983408 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011853465 -> dtInletScale=506.18109 fluxAdjustedLocalCo dtLocalScale=1.0002766, dtInletScale=506.18109 -> dtScale=1.0002766 deltaT = 1.9005827 Time = 2122.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04487755 0 0.5945047 water fraction, min, max = 0.072161398 1.7532223e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044873173 0 0.59450345 water fraction, min, max = 0.072165773 1.8036661e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044877553 0 0.5945027 water fraction, min, max = 0.072161391 1.8537973e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044873178 0 0.59450145 water fraction, min, max = 0.072165768 1.9043053e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.1291737e-05, Final residual = 8.6564461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6595674e-09, Final residual = 2.0253086e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044877559 0 0.59450467 water fraction, min, max = 0.072161389 1.7531185e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044873187 0 0.5945044 water fraction, min, max = 0.072165763 1.7555776e-07 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044877559 0 0.59450463 water fraction, min, max = 0.072161389 1.7557041e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044873187 0 0.59450437 water fraction, min, max = 0.072165763 1.758118e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.20408e-05, Final residual = 2.6733695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6971944e-09, Final residual = 7.5167216e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044877559 0 0.59450467 water fraction, min, max = 0.072161389 1.7531348e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044873188 0 0.59450441 water fraction, min, max = 0.072165763 1.7530687e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044877559 0 0.59450467 water fraction, min, max = 0.072161389 1.7532378e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044873188 0 0.59450441 water fraction, min, max = 0.072165763 1.7531698e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9768966e-06, Final residual = 2.8176313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8124443e-09, Final residual = 1.2985921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044877559 0 0.59450467 water fraction, min, max = 0.072161389 1.7532211e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044873188 0 0.59450441 water fraction, min, max = 0.072165763 1.7531533e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999688 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044877559 0 0.59450467 water fraction, min, max = 0.072161389 1.7532214e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044873188 0 0.59450441 water fraction, min, max = 0.072165763 1.7531536e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999688 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4022546e-07, Final residual = 8.5309687e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5321212e-09, Final residual = 6.434717e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1378.58 s ClockTime = 1419 s fluxAdjustedLocalCo Co mean: 0.10861997 max: 0.5998664 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011855969 -> dtInletScale=506.07421 fluxAdjustedLocalCo dtLocalScale=1.0002227, dtInletScale=506.07421 -> dtScale=1.0002227 deltaT = 1.9009842 Time = 2124.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044868816 0 0.59450415 water fraction, min, max = 0.072170133 1.75332e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044864446 0 0.59450286 water fraction, min, max = 0.0721745 1.8044697e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044868818 0 0.59450211 water fraction, min, max = 0.072170126 1.8553035e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04486445 0 0.59450082 water fraction, min, max = 0.072174496 1.9065077e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.1284448e-05, Final residual = 9.4919884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5015015e-09, Final residual = 2.233127e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044868824 0 0.59450412 water fraction, min, max = 0.072170124 1.753218e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04486446 0 0.59450383 water fraction, min, max = 0.07217449 1.7557134e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044868824 0 0.59450408 water fraction, min, max = 0.072170124 1.7558381e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04486446 0 0.59450379 water fraction, min, max = 0.07217449 1.7582878e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999705 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2028236e-05, Final residual = 2.6258508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6584528e-09, Final residual = 7.671328e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044868824 0 0.59450412 water fraction, min, max = 0.072170124 1.7532314e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044864461 0 0.59450383 water fraction, min, max = 0.07217449 1.7531647e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044868824 0 0.59450412 water fraction, min, max = 0.072170124 1.7533356e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044864461 0 0.59450383 water fraction, min, max = 0.07217449 1.7532671e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9745572e-06, Final residual = 2.8329699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8580654e-09, Final residual = 1.3028117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044868824 0 0.59450412 water fraction, min, max = 0.072170124 1.7533189e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044864461 0 0.59450383 water fraction, min, max = 0.07217449 1.7532505e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044868824 0 0.59450412 water fraction, min, max = 0.072170124 1.7533191e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044864461 0 0.59450383 water fraction, min, max = 0.07217449 1.7532508e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3991509e-07, Final residual = 8.4908094e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4919208e-09, Final residual = 6.4526296e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1379.54 s ClockTime = 1420 s fluxAdjustedLocalCo Co mean: 0.10863516 max: 0.59989876 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011858474 -> dtInletScale=505.96731 fluxAdjustedLocalCo dtLocalScale=1.0001688, dtInletScale=505.96731 -> dtScale=1.0001688 deltaT = 1.9009842 Time = 2126.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044860097 0 0.59450354 water fraction, min, max = 0.072178851 1.7534164e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044855736 0 0.59450221 water fraction, min, max = 0.07218321 1.8052635e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044860099 0 0.59450147 water fraction, min, max = 0.072178844 1.8567913e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044855741 0 0.59450014 water fraction, min, max = 0.072183205 1.9086826e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1239171e-05, Final residual = 9.9475037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9644676e-09, Final residual = 2.2178081e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044860105 0 0.59450352 water fraction, min, max = 0.072178843 1.7533162e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04485575 0 0.59450319 water fraction, min, max = 0.0721832 1.7558471e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044860105 0 0.59450347 water fraction, min, max = 0.072178843 1.7559702e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04485575 0 0.59450315 water fraction, min, max = 0.0721832 1.758455e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2045933e-05, Final residual = 2.6906742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7309975e-09, Final residual = 1.0372377e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044860106 0 0.59450352 water fraction, min, max = 0.072178843 1.7533267e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044855751 0 0.5945032 water fraction, min, max = 0.0721832 1.7532593e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999711 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044860106 0 0.59450352 water fraction, min, max = 0.072178843 1.753434e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044855751 0 0.5945032 water fraction, min, max = 0.0721832 1.7533647e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999711 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9721819e-06, Final residual = 2.8737959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8757678e-09, Final residual = 1.3086338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044860106 0 0.59450352 water fraction, min, max = 0.072178843 1.7534153e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044855751 0 0.5945032 water fraction, min, max = 0.0721832 1.7533462e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044860106 0 0.59450352 water fraction, min, max = 0.072178843 1.7534156e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044855751 0 0.5945032 water fraction, min, max = 0.0721832 1.7533465e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4077633e-07, Final residual = 8.3309855e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3489465e-09, Final residual = 6.3500123e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1380.66 s ClockTime = 1421 s fluxAdjustedLocalCo Co mean: 0.10862737 max: 0.59980435 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011858474 -> dtInletScale=505.96731 fluxAdjustedLocalCo dtLocalScale=1.0003262, dtInletScale=505.96731 -> dtScale=1.0003262 deltaT = 1.9013861 Time = 2128.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044851395 0 0.59450288 water fraction, min, max = 0.072187553 1.7535113e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044847042 0 0.59450151 water fraction, min, max = 0.072191904 1.8061575e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044851397 0 0.59450077 water fraction, min, max = 0.072187546 1.8584898e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044847046 0 0.5944994 water fraction, min, max = 0.0721919 1.9111875e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.1192982e-05, Final residual = 9.7361188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7453195e-09, Final residual = 1.957123e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044851403 0 0.59450285 water fraction, min, max = 0.072187545 1.7534129e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044847056 0 0.5945025 water fraction, min, max = 0.072191895 1.7559849e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044851403 0 0.59450281 water fraction, min, max = 0.072187545 1.7561065e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044847056 0 0.59450246 water fraction, min, max = 0.072191894 1.7586316e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2031437e-05, Final residual = 2.7098613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.751152e-09, Final residual = 1.0892118e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044851404 0 0.59450285 water fraction, min, max = 0.072187545 1.7534203e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044847056 0 0.59450251 water fraction, min, max = 0.072191894 1.753352e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044851404 0 0.59450285 water fraction, min, max = 0.072187545 1.7535303e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044847056 0 0.59450251 water fraction, min, max = 0.072191894 1.7534601e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9653542e-06, Final residual = 2.8738317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8892621e-09, Final residual = 1.3419287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044851404 0 0.59450285 water fraction, min, max = 0.072187545 1.7535102e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044847056 0 0.59450251 water fraction, min, max = 0.072191894 1.7534403e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044851404 0 0.59450285 water fraction, min, max = 0.072187545 1.7535105e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044847056 0 0.59450251 water fraction, min, max = 0.072191894 1.7534406e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3881042e-07, Final residual = 8.6966187e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7040409e-09, Final residual = 6.4188789e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1381.65 s ClockTime = 1422 s fluxAdjustedLocalCo Co mean: 0.10864258 max: 0.59983656 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011860981 -> dtInletScale=505.86036 fluxAdjustedLocalCo dtLocalScale=1.0002725, dtInletScale=505.86036 -> dtScale=1.0002725 deltaT = 1.9017883 Time = 2130.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044842708 0 0.59450216 water fraction, min, max = 0.07219624 1.7536047e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044838363 0 0.59450074 water fraction, min, max = 0.072200583 1.8070865e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044842711 0 0.59450001 water fraction, min, max = 0.072196233 1.8602622e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044838367 0 0.59449859 water fraction, min, max = 0.072200578 1.9138075e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.1195839e-05, Final residual = 9.6862343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7049562e-09, Final residual = 1.865335e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044842717 0 0.59450213 water fraction, min, max = 0.072196231 1.753508e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044838377 0 0.59450174 water fraction, min, max = 0.072200573 1.7561229e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044842717 0 0.59450208 water fraction, min, max = 0.072196231 1.7562429e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044838377 0 0.5945017 water fraction, min, max = 0.072200573 1.7588102e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.203638e-05, Final residual = 2.7581856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7906612e-09, Final residual = 1.1430212e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044842717 0 0.59450213 water fraction, min, max = 0.072196231 1.7535122e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044838378 0 0.59450175 water fraction, min, max = 0.072200573 1.7534432e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044842717 0 0.59450213 water fraction, min, max = 0.072196231 1.753625e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044838378 0 0.59450175 water fraction, min, max = 0.072200573 1.753554e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9612578e-06, Final residual = 2.8059073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8267349e-09, Final residual = 1.23592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044842717 0 0.59450213 water fraction, min, max = 0.072196231 1.7536036e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044838378 0 0.59450175 water fraction, min, max = 0.072200573 1.7535328e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044842717 0 0.59450213 water fraction, min, max = 0.072196231 1.7536039e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044838378 0 0.59450175 water fraction, min, max = 0.072200573 1.7535332e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3768633e-07, Final residual = 8.8113945e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8209414e-09, Final residual = 6.514857e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1382.66 s ClockTime = 1423 s fluxAdjustedLocalCo Co mean: 0.1086578 max: 0.59986879 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011863489 -> dtInletScale=505.75339 fluxAdjustedLocalCo dtLocalScale=1.0002187, dtInletScale=505.75339 -> dtScale=1.0002187 deltaT = 1.9021907 Time = 2132.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044834038 0 0.59450137 water fraction, min, max = 0.072204911 1.7536965e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0448297 0 0.59449989 water fraction, min, max = 0.072209246 1.8080306e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04483404 0 0.59449919 water fraction, min, max = 0.072204904 1.8620661e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044829704 0 0.59449772 water fraction, min, max = 0.072209242 1.9164751e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.1280456e-05, Final residual = 7.8286087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8476393e-09, Final residual = 1.4963071e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044834046 0 0.59450133 water fraction, min, max = 0.072204902 1.7536015e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044829714 0 0.59450091 water fraction, min, max = 0.072209236 1.7562602e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044834046 0 0.59450129 water fraction, min, max = 0.072204902 1.7563785e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044829714 0 0.59450087 water fraction, min, max = 0.072209236 1.7589889e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2020065e-05, Final residual = 2.7694756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7947569e-09, Final residual = 1.1106e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044834046 0 0.59450133 water fraction, min, max = 0.072204902 1.7536027e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044829715 0 0.59450092 water fraction, min, max = 0.072209236 1.7535329e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044834046 0 0.59450133 water fraction, min, max = 0.072204902 1.7537178e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044829715 0 0.59450092 water fraction, min, max = 0.072209236 1.7536459e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9593139e-06, Final residual = 2.8226658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8401513e-09, Final residual = 1.258471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044834046 0 0.59450133 water fraction, min, max = 0.072204902 1.7536955e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044829715 0 0.59450092 water fraction, min, max = 0.072209236 1.753624e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044834046 0 0.59450133 water fraction, min, max = 0.072204902 1.7536959e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044829715 0 0.59450092 water fraction, min, max = 0.072209236 1.7536243e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3668868e-07, Final residual = 8.394734e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3993099e-09, Final residual = 6.2100808e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1383.6 s ClockTime = 1424 s fluxAdjustedLocalCo Co mean: 0.10867306 max: 0.59990118 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011866 -> dtInletScale=505.6464 fluxAdjustedLocalCo dtLocalScale=1.0001647, dtInletScale=505.6464 -> dtScale=1.0001647 deltaT = 1.9021907 Time = 2134.05 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 = 0.044825383 0 0.59450051 water fraction, min, max = 0.072213565 1.753787e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044821054 0 0.59449898 water fraction, min, max = 0.072217892 1.8089661e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044825386 0 0.59449829 water fraction, min, max = 0.072213558 1.863854e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044821059 0 0.59449676 water fraction, min, max = 0.072217887 1.9191193e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.1189313e-05, Final residual = 8.3086195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3180928e-09, Final residual = 1.4933235e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044825392 0 0.59450047 water fraction, min, max = 0.072213556 1.7536937e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044821069 0 0.59450001 water fraction, min, max = 0.072217882 1.756395e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044825392 0 0.59450042 water fraction, min, max = 0.072213556 1.7565117e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044821069 0 0.59449997 water fraction, min, max = 0.072217882 1.7591642e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2016792e-05, Final residual = 2.8370374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8749948e-09, Final residual = 1.1819759e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044825392 0 0.59450047 water fraction, min, max = 0.072213556 1.7536937e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044821069 0 0.59450002 water fraction, min, max = 0.072217881 1.7536251e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044825392 0 0.59450047 water fraction, min, max = 0.072213556 1.7538101e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044821069 0 0.59450002 water fraction, min, max = 0.072217881 1.7537394e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9548244e-06, Final residual = 2.7598204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.786837e-09, Final residual = 1.2313949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044825392 0 0.59450047 water fraction, min, max = 0.072213556 1.7537859e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044821069 0 0.59450002 water fraction, min, max = 0.072217881 1.7537137e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044825392 0 0.59450047 water fraction, min, max = 0.072213556 1.7537864e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044821069 0 0.59450002 water fraction, min, max = 0.072217881 1.7537141e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3610948e-07, Final residual = 8.411863e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4202739e-09, Final residual = 6.1971152e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1384.67 s ClockTime = 1425 s fluxAdjustedLocalCo Co mean: 0.1086653 max: 0.59980663 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011866 -> dtInletScale=505.6464 fluxAdjustedLocalCo dtLocalScale=1.0003224, dtInletScale=505.6464 -> dtScale=1.0003224 deltaT = 1.9025934 Time = 2135.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044816746 0 0.59449957 water fraction, min, max = 0.072222203 1.7538762e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044812424 0 0.59449798 water fraction, min, max = 0.072226522 1.8099378e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044816748 0 0.59449731 water fraction, min, max = 0.072222196 1.8657152e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044812429 0 0.59449573 water fraction, min, max = 0.072226517 1.9218739e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.1100631e-05, Final residual = 2.4929868e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5091025e-09, Final residual = 4.102511e-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 = 0.044816754 0 0.59449953 water fraction, min, max = 0.072222194 1.7537845e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044812439 0 0.59449903 water fraction, min, max = 0.072226512 1.7565311e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044816754 0 0.59449948 water fraction, min, max = 0.072222194 1.7566461e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044812439 0 0.59449899 water fraction, min, max = 0.072226512 1.759343e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2024867e-05, Final residual = 2.7523809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7810313e-09, Final residual = 9.873277e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044816754 0 0.59449953 water fraction, min, max = 0.072222194 1.7537845e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044812439 0 0.59449904 water fraction, min, max = 0.072226511 1.7537183e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999711 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044816754 0 0.59449953 water fraction, min, max = 0.072222194 1.753903e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044812439 0 0.59449904 water fraction, min, max = 0.072226511 1.7538347e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999711 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9576354e-06, Final residual = 2.6401128e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6564583e-09, Final residual = 1.1079369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044816754 0 0.59449953 water fraction, min, max = 0.072222194 1.7538751e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044812439 0 0.59449904 water fraction, min, max = 0.072226511 1.7538021e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044816754 0 0.59449953 water fraction, min, max = 0.072222194 1.7538756e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044812439 0 0.59449904 water fraction, min, max = 0.072226511 1.7538027e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3668353e-07, Final residual = 8.7903972e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7964665e-09, Final residual = 6.7180744e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1385.85 s ClockTime = 1427 s fluxAdjustedLocalCo Co mean: 0.10868052 max: 0.59983903 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011868512 -> dtInletScale=505.53936 fluxAdjustedLocalCo dtLocalScale=1.0002684, dtInletScale=505.53936 -> dtScale=1.0002684 deltaT = 1.9029964 Time = 2137.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044808124 0 0.59449854 water fraction, min, max = 0.072230825 1.7539642e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04480381 0 0.5944969 water fraction, min, max = 0.072235136 1.810925e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044808126 0 0.59449625 water fraction, min, max = 0.072230817 1.8676083e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044803815 0 0.59449462 water fraction, min, max = 0.072235131 1.9246769e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.0976531e-05, Final residual = 2.7567978e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7618698e-09, Final residual = 1.0400282e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044808132 0 0.5944985 water fraction, min, max = 0.072230816 1.7538741e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044803825 0 0.59449796 water fraction, min, max = 0.072235126 1.7566666e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044808132 0 0.59449845 water fraction, min, max = 0.072230816 1.75678e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044803825 0 0.59449792 water fraction, min, max = 0.072235126 1.7595222e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2014977e-05, Final residual = 2.7692867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.783232e-09, Final residual = 8.9226394e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044808132 0 0.5944985 water fraction, min, max = 0.072230816 1.7538741e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044803825 0 0.59449797 water fraction, min, max = 0.072235125 1.7538103e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044808132 0 0.5944985 water fraction, min, max = 0.072230816 1.7539948e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044803825 0 0.59449797 water fraction, min, max = 0.072235125 1.7539289e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9555518e-06, Final residual = 2.6546874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6692173e-09, Final residual = 1.1259037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044808132 0 0.5944985 water fraction, min, max = 0.072230816 1.753963e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044803825 0 0.59449797 water fraction, min, max = 0.072235125 1.7538894e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044808132 0 0.5944985 water fraction, min, max = 0.072230816 1.7539636e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044803825 0 0.59449797 water fraction, min, max = 0.072235125 1.75389e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3597022e-07, Final residual = 8.8107737e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8278202e-09, Final residual = 6.6654102e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1386.9 s ClockTime = 1428 s fluxAdjustedLocalCo Co mean: 0.10869572 max: 0.59987138 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011871026 -> dtInletScale=505.4323 fluxAdjustedLocalCo dtLocalScale=1.0002144, dtInletScale=505.4323 -> dtScale=1.0002144 deltaT = 1.9033997 Time = 2139.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044799517 0 0.59449743 water fraction, min, max = 0.072239431 1.754051e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044795212 0 0.59449573 water fraction, min, max = 0.072243734 1.811927e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04479952 0 0.5944951 water fraction, min, max = 0.072239424 1.8695321e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044795217 0 0.5944934 water fraction, min, max = 0.072243729 1.9275262e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.0854513e-05, Final residual = 3.2785326e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2724397e-09, Final residual = 1.6509191e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044799526 0 0.59449738 water fraction, min, max = 0.072239422 1.7539625e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044795227 0 0.59449679 water fraction, min, max = 0.072243724 1.7568018e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044799526 0 0.59449733 water fraction, min, max = 0.072239422 1.7569135e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044795227 0 0.59449675 water fraction, min, max = 0.072243724 1.7597017e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2019011e-05, Final residual = 2.7965622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8203365e-09, Final residual = 9.5897664e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044799526 0 0.59449738 water fraction, min, max = 0.072239422 1.7539625e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044795227 0 0.5944968 water fraction, min, max = 0.072243724 1.7539011e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044799526 0 0.59449738 water fraction, min, max = 0.072239422 1.7540854e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044795227 0 0.5944968 water fraction, min, max = 0.072243724 1.7540219e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9566984e-06, Final residual = 2.6596464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6745879e-09, Final residual = 1.0866056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044799526 0 0.59449738 water fraction, min, max = 0.072239422 1.7540497e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044795227 0 0.5944968 water fraction, min, max = 0.072243724 1.7539755e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999687 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044799526 0 0.59449738 water fraction, min, max = 0.072239422 1.7540505e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044795227 0 0.5944968 water fraction, min, max = 0.072243724 1.7539762e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999687 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3564211e-07, Final residual = 8.956682e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9625996e-09, Final residual = 6.8203049e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1387.83 s ClockTime = 1429 s fluxAdjustedLocalCo Co mean: 0.10871089 max: 0.59990366 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011873542 -> dtInletScale=505.32522 fluxAdjustedLocalCo dtLocalScale=1.0001606, dtInletScale=505.32522 -> dtScale=1.0001606 deltaT = 1.9033997 Time = 2141.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044790928 0 0.59449622 water fraction, min, max = 0.07224802 1.7541367e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044786631 0 0.59449445 water fraction, min, max = 0.072252315 1.8129196e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04479093 0 0.59449386 water fraction, min, max = 0.072248013 1.8714378e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044786636 0 0.5944921 water fraction, min, max = 0.07225231 1.9303487e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.07261e-05, Final residual = 3.3907336e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4115168e-09, Final residual = 2.5787427e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044790936 0 0.59449617 water fraction, min, max = 0.072248012 1.7540498e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044786646 0 0.59449553 water fraction, min, max = 0.072252305 1.7569348e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044790936 0 0.59449612 water fraction, min, max = 0.072248012 1.7570447e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044786646 0 0.59449549 water fraction, min, max = 0.072252305 1.7598779e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2024422e-05, Final residual = 2.8328353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8558898e-09, Final residual = 9.1573712e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044790937 0 0.59449617 water fraction, min, max = 0.072248011 1.7540498e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044786646 0 0.59449554 water fraction, min, max = 0.072252304 1.7539909e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999676 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044790937 0 0.59449617 water fraction, min, max = 0.072248011 1.7541747e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044786646 0 0.59449554 water fraction, min, max = 0.072252304 1.7541136e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999676 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.956563e-06, Final residual = 2.7023212e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7229457e-09, Final residual = 1.0808256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044790937 0 0.59449617 water fraction, min, max = 0.072248011 1.7541353e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044786647 0 0.59449554 water fraction, min, max = 0.072252304 1.7540605e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044790937 0 0.59449617 water fraction, min, max = 0.072248011 1.7541362e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044786647 0 0.59449554 water fraction, min, max = 0.072252304 1.7540614e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3583615e-07, Final residual = 8.9471978e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9419577e-09, Final residual = 6.8778238e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1388.72 s ClockTime = 1430 s fluxAdjustedLocalCo Co mean: 0.108703 max: 0.59980871 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011873542 -> dtInletScale=505.32522 fluxAdjustedLocalCo dtLocalScale=1.0003189, dtInletScale=505.32522 -> dtScale=1.0003189 deltaT = 1.9038033 Time = 2143.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044782355 0 0.59449491 water fraction, min, max = 0.072256593 1.7542215e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044778066 0 0.59449307 water fraction, min, max = 0.072260879 1.8139513e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044782358 0 0.59449251 water fraction, min, max = 0.072256586 1.8734226e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044778071 0 0.59449068 water fraction, min, max = 0.072260875 1.9332902e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.0977612e-05, Final residual = 2.7383837e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7419236e-09, Final residual = 9.8576038e-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 = 0.044782364 0 0.59449485 water fraction, min, max = 0.072256584 1.7541361e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044778082 0 0.59449416 water fraction, min, max = 0.072260869 1.7570695e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999694 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044782364 0 0.5944948 water fraction, min, max = 0.072256584 1.7571776e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044778082 0 0.59449412 water fraction, min, max = 0.072260869 1.7600584e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1985188e-05, Final residual = 2.8285771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8481704e-09, Final residual = 9.6098853e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044782364 0 0.59449485 water fraction, min, max = 0.072256584 1.7541361e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044778082 0 0.59449417 water fraction, min, max = 0.072260869 1.7540797e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044782364 0 0.59449485 water fraction, min, max = 0.072256584 1.7542651e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044778082 0 0.59449417 water fraction, min, max = 0.072260869 1.7542064e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9535413e-06, Final residual = 2.5437857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5529904e-09, Final residual = 8.9622134e-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 = 0.044782364 0 0.59449485 water fraction, min, max = 0.072256584 1.75422e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044778082 0 0.59449417 water fraction, min, max = 0.072260869 1.7541446e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999967 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044782364 0 0.59449485 water fraction, min, max = 0.072256584 1.754221e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044778082 0 0.59449417 water fraction, min, max = 0.072260869 1.7541457e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999967 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.352929e-07, Final residual = 8.8476168e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8440405e-09, Final residual = 6.9068396e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1389.67 s ClockTime = 1431 s fluxAdjustedLocalCo Co mean: 0.10871905 max: 0.59984145 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011876059 -> dtInletScale=505.21809 fluxAdjustedLocalCo dtLocalScale=1.0002643, dtInletScale=505.21809 -> dtScale=1.0002643 deltaT = 1.9042072 Time = 2145.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044773799 0 0.59449348 water fraction, min, max = 0.072265149 1.7543053e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044769518 0 0.59449157 water fraction, min, max = 0.072269428 1.814999e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044773801 0 0.59449105 water fraction, min, max = 0.072265142 1.8754401e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044769523 0 0.59448915 water fraction, min, max = 0.072269423 1.9362811e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.1010766e-05, Final residual = 2.4606241e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4609147e-09, Final residual = 1.0032698e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044773808 0 0.59449342 water fraction, min, max = 0.072265141 1.7542215e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044769533 0 0.59449267 water fraction, min, max = 0.072269417 1.757204e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999688 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044773808 0 0.59449337 water fraction, min, max = 0.07226514 1.7573103e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044769533 0 0.59449263 water fraction, min, max = 0.072269417 1.7602395e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999687 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.19694e-05, Final residual = 2.7676653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7864784e-09, Final residual = 8.0781928e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044773808 0 0.59449342 water fraction, min, max = 0.07226514 1.7542215e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044769534 0 0.59449268 water fraction, min, max = 0.072269417 1.7541676e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044773808 0 0.59449342 water fraction, min, max = 0.07226514 1.7543515e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044769534 0 0.59449268 water fraction, min, max = 0.072269417 1.7542954e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9534944e-06, Final residual = 2.5669857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5972382e-09, Final residual = 8.6693081e-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 = 0.044773808 0 0.59449342 water fraction, min, max = 0.07226514 1.7543037e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044769534 0 0.59449268 water fraction, min, max = 0.072269417 1.7542279e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999666 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044773808 0 0.59449342 water fraction, min, max = 0.07226514 1.7543049e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044769534 0 0.59449268 water fraction, min, max = 0.072269417 1.754229e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999666 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3527962e-07, Final residual = 8.6041581e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6193034e-09, Final residual = 6.9027543e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1390.63 s ClockTime = 1431 s fluxAdjustedLocalCo Co mean: 0.10873431 max: 0.5998744 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011878579 -> dtInletScale=505.11094 fluxAdjustedLocalCo dtLocalScale=1.0002094, dtInletScale=505.11094 -> dtScale=1.0002094 deltaT = 1.9042072 Time = 2147.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04476526 0 0.59449194 water fraction, min, max = 0.072273688 1.7543882e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044760988 0 0.59448996 water fraction, min, max = 0.072277958 1.8160371e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044765262 0 0.59448947 water fraction, min, max = 0.072273681 1.8774391e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044760993 0 0.59448749 water fraction, min, max = 0.072277953 1.9392445e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.084693e-05, Final residual = 2.2643605e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2731728e-09, Final residual = 1.3788876e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044765268 0 0.59449188 water fraction, min, max = 0.07227368 1.7543059e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044761003 0 0.59449106 water fraction, min, max = 0.072277947 1.7573365e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044765268 0 0.59449183 water fraction, min, max = 0.07227368 1.757441e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044761003 0 0.59449102 water fraction, min, max = 0.072277947 1.7604174e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1944191e-05, Final residual = 2.7133845e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7406935e-09, Final residual = 8.2765647e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044765269 0 0.59449188 water fraction, min, max = 0.07227368 1.7543059e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044761004 0 0.59449107 water fraction, min, max = 0.072277947 1.7542547e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044765269 0 0.59449188 water fraction, min, max = 0.07227368 1.7544367e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044761004 0 0.59449107 water fraction, min, max = 0.072277947 1.7543832e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9431894e-06, Final residual = 2.5002912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5300062e-09, Final residual = 8.6663566e-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 = 0.044765269 0 0.59449188 water fraction, min, max = 0.07227368 1.7543866e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044761004 0 0.59449107 water fraction, min, max = 0.072277947 1.7543103e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999666 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044765269 0 0.59449188 water fraction, min, max = 0.07227368 1.7543878e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044761004 0 0.59449107 water fraction, min, max = 0.072277947 1.7543115e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999666 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3334853e-07, Final residual = 8.6726294e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6617523e-09, Final residual = 6.9693155e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1391.8 s ClockTime = 1433 s fluxAdjustedLocalCo Co mean: 0.10872645 max: 0.59978009 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011878579 -> dtInletScale=505.11094 fluxAdjustedLocalCo dtLocalScale=1.0003666, dtInletScale=505.11094 -> dtScale=1.0003666 deltaT = 1.9046114 Time = 2149.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044756738 0 0.59449027 water fraction, min, max = 0.072282211 1.7544704e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044752474 0 0.5944882 water fraction, min, max = 0.072286472 1.817115e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04475674 0 0.59448777 water fraction, min, max = 0.072282203 1.8795182e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044752479 0 0.59448571 water fraction, min, max = 0.072286467 1.9423283e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.0657281e-05, Final residual = 1.9601758e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9692247e-09, Final residual = 1.4554043e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044756746 0 0.5944902 water fraction, min, max = 0.072282202 1.7543896e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044752489 0 0.59448932 water fraction, min, max = 0.072286462 1.7574709e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044756746 0 0.59449015 water fraction, min, max = 0.072282202 1.7575735e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044752489 0 0.59448928 water fraction, min, max = 0.072286462 1.7605998e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1915582e-05, Final residual = 2.7240889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7565149e-09, Final residual = 8.2669001e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044756746 0 0.5944902 water fraction, min, max = 0.072282202 1.7543896e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044752489 0 0.59448933 water fraction, min, max = 0.072286461 1.754341e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999668 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044756746 0 0.5944902 water fraction, min, max = 0.072282202 1.7545237e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044752489 0 0.59448933 water fraction, min, max = 0.072286461 1.7544728e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999668 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9313058e-06, Final residual = 2.5712624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6008676e-09, Final residual = 1.0433247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044756746 0 0.5944902 water fraction, min, max = 0.072282202 1.7544687e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044752489 0 0.59448933 water fraction, min, max = 0.072286461 1.7543919e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999967 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044756746 0 0.5944902 water fraction, min, max = 0.072282202 1.7544701e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044752489 0 0.59448933 water fraction, min, max = 0.072286461 1.7543933e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999967 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3091661e-07, Final residual = 8.3763837e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3888081e-09, Final residual = 6.3306974e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1392.88 s ClockTime = 1434 s fluxAdjustedLocalCo Co mean: 0.10874165 max: 0.59981303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00118811 -> dtInletScale=505.00374 fluxAdjustedLocalCo dtLocalScale=1.0003117, dtInletScale=505.00374 -> dtScale=1.0003117 deltaT = 1.9050158 Time = 2151.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044748231 0 0.59448846 water fraction, min, max = 0.072290717 1.7545519e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044743976 0 0.59448631 water fraction, min, max = 0.07229497 1.8182075e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044748234 0 0.59448592 water fraction, min, max = 0.07229071 1.8816271e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044743981 0 0.59448378 water fraction, min, max = 0.072294965 1.9454572e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.0453321e-05, Final residual = 1.4498618e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4520181e-09, Final residual = 1.0576256e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04474824 0 0.59448839 water fraction, min, max = 0.072290708 1.7544726e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044743991 0 0.59448744 water fraction, min, max = 0.07229496 1.7576053e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04474824 0 0.59448834 water fraction, min, max = 0.072290708 1.757706e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044743991 0 0.5944874 water fraction, min, max = 0.07229496 1.760783e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1913638e-05, Final residual = 2.7250927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7516035e-09, Final residual = 9.381773e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04474824 0 0.59448839 water fraction, min, max = 0.072290708 1.7544726e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044743991 0 0.59448745 water fraction, min, max = 0.072294959 1.7544267e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04474824 0 0.59448839 water fraction, min, max = 0.072290708 1.7546002e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044743991 0 0.59448745 water fraction, min, max = 0.072294959 1.7545521e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9257718e-06, Final residual = 2.6010725e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6240568e-09, Final residual = 1.0531403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04474824 0 0.59448839 water fraction, min, max = 0.072290708 1.7545502e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044743991 0 0.59448745 water fraction, min, max = 0.072294959 1.7544731e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999679 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04474824 0 0.59448839 water fraction, min, max = 0.072290708 1.7545516e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044743991 0 0.59448745 water fraction, min, max = 0.072294959 1.7544744e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999679 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3047382e-07, Final residual = 8.3416786e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3420211e-09, Final residual = 6.3199954e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1394.1 s ClockTime = 1435 s fluxAdjustedLocalCo Co mean: 0.10875685 max: 0.59984585 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011883623 -> dtInletScale=504.89652 fluxAdjustedLocalCo dtLocalScale=1.000257, dtInletScale=504.89652 -> dtScale=1.000257 deltaT = 1.9054206 Time = 2153.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044739741 0 0.5944865 water fraction, min, max = 0.072299207 1.7546327e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044735493 0 0.59448427 water fraction, min, max = 0.072303452 1.8193151e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044739743 0 0.59448394 water fraction, min, max = 0.0722992 1.8837656e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044735498 0 0.5944817 water fraction, min, max = 0.072303448 1.948629e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.0237823e-05, Final residual = 8.6189177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6211617e-09, Final residual = 1.0552487e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04473975 0 0.59448643 water fraction, min, max = 0.072299198 1.7545549e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044735508 0 0.5944854 water fraction, min, max = 0.072303442 1.7577398e-07 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04473975 0 0.59448638 water fraction, min, max = 0.072299198 1.7578386e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044735508 0 0.59448536 water fraction, min, max = 0.072303442 1.7609669e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1926543e-05, Final residual = 2.7516443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7798104e-09, Final residual = 1.0085676e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04473975 0 0.59448643 water fraction, min, max = 0.072299198 1.7545549e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044735509 0 0.59448541 water fraction, min, max = 0.072303442 1.7545117e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04473975 0 0.59448643 water fraction, min, max = 0.072299198 1.7546769e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044735509 0 0.59448541 water fraction, min, max = 0.072303442 1.7546316e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.926019e-06, Final residual = 2.7715173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7974607e-09, Final residual = 1.2435287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04473975 0 0.59448643 water fraction, min, max = 0.072299198 1.7546311e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044735509 0 0.59448541 water fraction, min, max = 0.072303442 1.7545536e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04473975 0 0.59448643 water fraction, min, max = 0.072299198 1.7546324e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044735509 0 0.59448541 water fraction, min, max = 0.072303442 1.7545549e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3076548e-07, Final residual = 7.5300941e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5735472e-09, Final residual = 5.7403925e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1395.13 s ClockTime = 1436 s fluxAdjustedLocalCo Co mean: 0.10877204 max: 0.5998785 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011886148 -> dtInletScale=504.78928 fluxAdjustedLocalCo dtLocalScale=1.0002025, dtInletScale=504.78928 -> dtScale=1.0002025 deltaT = 1.9054206 Time = 2155 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044731268 0 0.59448439 water fraction, min, max = 0.072307681 1.7547129e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044727029 0 0.59448206 water fraction, min, max = 0.072311917 1.8204064e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04473127 0 0.59448179 water fraction, min, max = 0.072307673 1.8858711e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044727034 0 0.59447947 water fraction, min, max = 0.072311912 1.9517505e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0005793e-05, Final residual = 2.4940357e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5107116e-09, Final residual = 7.6220428e-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 = 0.044731276 0 0.59448431 water fraction, min, max = 0.072307672 1.7546366e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044727044 0 0.5944832 water fraction, min, max = 0.072311907 1.7578722e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044731276 0 0.59448426 water fraction, min, max = 0.072307672 1.7579689e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044727044 0 0.59448316 water fraction, min, max = 0.072311907 1.7611472e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1927666e-05, Final residual = 2.7856855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8079292e-09, Final residual = 1.0780652e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044731276 0 0.59448431 water fraction, min, max = 0.072307672 1.7546366e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044727044 0 0.59448321 water fraction, min, max = 0.072311906 1.7545962e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044731276 0 0.59448431 water fraction, min, max = 0.072307672 1.7547602e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044727044 0 0.59448321 water fraction, min, max = 0.072311906 1.7547177e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9283268e-06, Final residual = 2.8678666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8836692e-09, Final residual = 1.2208796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044731276 0 0.59448431 water fraction, min, max = 0.072307672 1.7547113e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044727044 0 0.59448321 water fraction, min, max = 0.072311906 1.7546335e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999714 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044731276 0 0.59448431 water fraction, min, max = 0.072307672 1.7547127e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044727044 0 0.59448321 water fraction, min, max = 0.072311906 1.754635e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999714 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.3128616e-07, Final residual = 7.2297603e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2773406e-09, Final residual = 5.6979149e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1396.24 s ClockTime = 1437 s fluxAdjustedLocalCo Co mean: 0.10876413 max: 0.59978358 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011886148 -> dtInletScale=504.78928 fluxAdjustedLocalCo dtLocalScale=1.0003608, dtInletScale=504.78928 -> dtScale=1.0003608 deltaT = 1.9058256 Time = 2156.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044722811 0 0.59448211 water fraction, min, max = 0.072316137 1.7547927e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04471858 0 0.59447969 water fraction, min, max = 0.072320366 1.8215336e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044722813 0 0.59447948 water fraction, min, max = 0.07231613 1.8880495e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044718585 0 0.59447706 water fraction, min, max = 0.072320361 1.9549827e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.9775336e-05, Final residual = 3.4475215e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4593316e-09, Final residual = 1.1709692e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044722819 0 0.59448202 water fraction, min, max = 0.072316129 1.7547178e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044718595 0 0.59448083 water fraction, min, max = 0.072320356 1.7580066e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044722819 0 0.59448198 water fraction, min, max = 0.072316129 1.7581013e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044718595 0 0.59448079 water fraction, min, max = 0.072320356 1.7613319e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1920317e-05, Final residual = 2.759644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7858908e-09, Final residual = 1.1293636e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04472282 0 0.59448202 water fraction, min, max = 0.072316128 1.7547179e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044718595 0 0.59448084 water fraction, min, max = 0.072320355 1.7546804e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04472282 0 0.59448202 water fraction, min, max = 0.072316128 1.7548452e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044718595 0 0.59448084 water fraction, min, max = 0.072320355 1.7548056e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9237233e-06, Final residual = 2.7729452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7929068e-09, Final residual = 1.1904745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04472282 0 0.59448202 water fraction, min, max = 0.072316128 1.754791e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044718595 0 0.59448084 water fraction, min, max = 0.072320355 1.754713e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04472282 0 0.59448202 water fraction, min, max = 0.072316128 1.7547925e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044718595 0 0.59448084 water fraction, min, max = 0.072320355 1.7547145e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.2968512e-07, Final residual = 7.3118576e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3393693e-09, Final residual = 5.6731009e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1397.32 s ClockTime = 1438 s fluxAdjustedLocalCo Co mean: 0.1087793 max: 0.59981601 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011888675 -> dtInletScale=504.68199 fluxAdjustedLocalCo dtLocalScale=1.0003067, dtInletScale=504.68199 -> dtScale=1.0003067 deltaT = 1.9062309 Time = 2158.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04471437 0 0.59447965 water fraction, min, max = 0.072324578 1.7548721e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044710147 0 0.59447713 water fraction, min, max = 0.072328799 1.8226731e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044714372 0 0.59447699 water fraction, min, max = 0.072324571 1.8902535e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044710152 0 0.59447446 water fraction, min, max = 0.072328794 1.9582542e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.956442e-05, Final residual = 9.7767204e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7883102e-09, Final residual = 1.7731002e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044714378 0 0.59447956 water fraction, min, max = 0.07232457 1.7547987e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044710162 0 0.59447828 water fraction, min, max = 0.072328789 1.7581413e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044714378 0 0.59447951 water fraction, min, max = 0.07232457 1.7582339e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044710162 0 0.59447824 water fraction, min, max = 0.072328789 1.7615175e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1883498e-05, Final residual = 2.6342928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6730767e-09, Final residual = 1.0397879e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044714379 0 0.59447956 water fraction, min, max = 0.07232457 1.7547987e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044710162 0 0.59447829 water fraction, min, max = 0.072328789 1.7547642e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044714379 0 0.59447956 water fraction, min, max = 0.07232457 1.7549291e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044710162 0 0.59447829 water fraction, min, max = 0.072328789 1.7548924e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9157572e-06, Final residual = 2.6054479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6154685e-09, Final residual = 1.1058539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044714379 0 0.59447956 water fraction, min, max = 0.07232457 1.7548703e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044710162 0 0.59447829 water fraction, min, max = 0.072328789 1.7547921e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044714379 0 0.59447956 water fraction, min, max = 0.07232457 1.754872e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044710162 0 0.59447829 water fraction, min, max = 0.072328789 1.7547938e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.276729e-07, Final residual = 7.9006336e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9086253e-09, Final residual = 5.8968948e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1398.29 s ClockTime = 1439 s fluxAdjustedLocalCo Co mean: 0.10879443 max: 0.59984828 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011891203 -> dtInletScale=504.57468 fluxAdjustedLocalCo dtLocalScale=1.0002529, dtInletScale=504.57468 -> dtScale=1.0002529 deltaT = 1.9066365 Time = 2160.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044705945 0 0.594477 water fraction, min, max = 0.072333004 1.7549512e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044701729 0 0.59447437 water fraction, min, max = 0.072337216 1.8238248e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044705947 0 0.59447431 water fraction, min, max = 0.072332996 1.8924825e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044701734 0 0.59447167 water fraction, min, max = 0.072337212 1.961564e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.9396621e-05, Final residual = 2.2985108e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3147236e-09, Final residual = 8.0254538e-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 = 0.044705953 0 0.59447691 water fraction, min, max = 0.072332995 1.7548792e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044701744 0 0.59447552 water fraction, min, max = 0.072337207 1.7582763e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044705953 0 0.59447686 water fraction, min, max = 0.072332995 1.7583668e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044701744 0 0.59447549 water fraction, min, max = 0.072337207 1.761704e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.186955e-05, Final residual = 2.6591557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6895656e-09, Final residual = 1.0591682e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044705953 0 0.59447691 water fraction, min, max = 0.072332995 1.7548792e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044701745 0 0.59447553 water fraction, min, max = 0.072337206 1.7548477e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044705953 0 0.59447691 water fraction, min, max = 0.072332995 1.7550127e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044701745 0 0.59447553 water fraction, min, max = 0.072337206 1.7549788e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9123087e-06, Final residual = 2.6765371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6871408e-09, Final residual = 1.1797453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044705953 0 0.59447691 water fraction, min, max = 0.072332995 1.7549492e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044701745 0 0.59447553 water fraction, min, max = 0.072337206 1.7548709e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044705953 0 0.59447691 water fraction, min, max = 0.072332995 1.7549511e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044701745 0 0.59447553 water fraction, min, max = 0.072337206 1.7548727e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.260635e-07, Final residual = 7.7614292e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7790198e-09, Final residual = 5.7485199e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1399.32 s ClockTime = 1440 s fluxAdjustedLocalCo Co mean: 0.10880953 max: 0.59988041 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011893733 -> dtInletScale=504.46735 fluxAdjustedLocalCo dtLocalScale=1.0001994, dtInletScale=504.46735 -> dtScale=1.0001994 deltaT = 1.9066365 Time = 2162.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044697536 0 0.59447415 water fraction, min, max = 0.072341413 1.75503e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044693329 0 0.5944714 water fraction, min, max = 0.072345617 1.8249624e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044697538 0 0.59447142 water fraction, min, max = 0.072341405 1.894684e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044693334 0 0.59446867 water fraction, min, max = 0.072345612 1.9648331e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.9369259e-05, Final residual = 4.0167182e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0257259e-09, Final residual = 1.2761678e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044697544 0 0.59447405 water fraction, min, max = 0.072341404 1.7549594e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044693344 0 0.59447257 water fraction, min, max = 0.072345607 1.7584096e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044697544 0 0.594474 water fraction, min, max = 0.072341404 1.7584979e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044693344 0 0.59447253 water fraction, min, max = 0.072345607 1.7618873e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1862324e-05, Final residual = 2.7216404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7552686e-09, Final residual = 1.0489287e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044697544 0 0.59447405 water fraction, min, max = 0.072341404 1.7549594e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044693344 0 0.59447257 water fraction, min, max = 0.072345607 1.7549309e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044697544 0 0.59447405 water fraction, min, max = 0.072341404 1.7550928e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044693344 0 0.59447257 water fraction, min, max = 0.072345607 1.755062e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9093187e-06, Final residual = 2.8053006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8180276e-09, Final residual = 1.2657394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044697544 0 0.59447405 water fraction, min, max = 0.072341404 1.7550279e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044693344 0 0.59447257 water fraction, min, max = 0.072345607 1.7549495e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044697544 0 0.59447405 water fraction, min, max = 0.072341404 1.7550299e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044693344 0 0.59447257 water fraction, min, max = 0.072345607 1.7549514e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.2480763e-07, Final residual = 7.4382627e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4819064e-09, Final residual = 5.699115e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1400.24 s ClockTime = 1441 s fluxAdjustedLocalCo Co mean: 0.10880144 max: 0.59978473 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011893733 -> dtInletScale=504.46735 fluxAdjustedLocalCo dtLocalScale=1.0003589, dtInletScale=504.46735 -> dtScale=1.0003589 deltaT = 1.9070424 Time = 2164.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044689143 0 0.59447109 water fraction, min, max = 0.072349805 1.7551086e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044684944 0 0.59446822 water fraction, min, max = 0.072354002 1.8261436e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044689145 0 0.59446833 water fraction, min, max = 0.072349798 1.896973e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044684949 0 0.59446546 water fraction, min, max = 0.072353997 1.9682343e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.9356438e-05, Final residual = 4.8393627e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8448597e-09, Final residual = 1.2961192e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044689151 0 0.59447098 water fraction, min, max = 0.072349797 1.7550394e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044684959 0 0.59446939 water fraction, min, max = 0.072353992 1.7585456e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044689151 0 0.59447093 water fraction, min, max = 0.072349797 1.7586317e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044684959 0 0.59446935 water fraction, min, max = 0.072353992 1.7620762e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1827059e-05, Final residual = 2.7295438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7649078e-09, Final residual = 1.0620891e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044689151 0 0.59447098 water fraction, min, max = 0.072349797 1.7550394e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044684959 0 0.59446939 water fraction, min, max = 0.072353992 1.755014e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044689151 0 0.59447098 water fraction, min, max = 0.072349797 1.7551724e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044684959 0 0.59446939 water fraction, min, max = 0.072353992 1.7551447e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9030726e-06, Final residual = 2.740272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.756895e-09, Final residual = 1.2490573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044689151 0 0.59447098 water fraction, min, max = 0.072349797 1.7551065e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044684959 0 0.5944694 water fraction, min, max = 0.072353992 1.755028e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044689151 0 0.59447098 water fraction, min, max = 0.072349797 1.7551085e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044684959 0 0.5944694 water fraction, min, max = 0.072353992 1.75503e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.2298706e-07, Final residual = 7.5606876e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5916498e-09, Final residual = 5.6836839e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1401.33 s ClockTime = 1442 s fluxAdjustedLocalCo Co mean: 0.10881648 max: 0.59981669 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011896265 -> dtInletScale=504.35997 fluxAdjustedLocalCo dtLocalScale=1.0003056, dtInletScale=504.35997 -> dtScale=1.0003056 deltaT = 1.9074486 Time = 2166.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044680765 0 0.5944678 water fraction, min, max = 0.072358183 1.7551871e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044676574 0 0.5944648 water fraction, min, max = 0.072362371 1.8273367e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044680768 0 0.59446501 water fraction, min, max = 0.072358176 1.8992858e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999878 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044676579 0 0.59446201 water fraction, min, max = 0.072362367 1.9716708e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.9263196e-05, Final residual = 5.601776e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5993701e-09, Final residual = 1.2936045e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044680774 0 0.59446768 water fraction, min, max = 0.072358174 1.7551193e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044676589 0 0.59446597 water fraction, min, max = 0.072362362 1.7586821e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044680774 0 0.59446764 water fraction, min, max = 0.072358174 1.7587658e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044676589 0 0.59446594 water fraction, min, max = 0.072362362 1.7622661e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1800105e-05, Final residual = 2.7497777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7853022e-09, Final residual = 1.3336646e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044680774 0 0.59446768 water fraction, min, max = 0.072358174 1.7551193e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044676589 0 0.59446598 water fraction, min, max = 0.072362362 1.755097e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044680774 0 0.59446768 water fraction, min, max = 0.072358174 1.7552535e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044676589 0 0.59446598 water fraction, min, max = 0.072362362 1.7552289e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.896221e-06, Final residual = 2.7289979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7399085e-09, Final residual = 1.2420142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044680774 0 0.59446768 water fraction, min, max = 0.072358174 1.7551849e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044676589 0 0.59446598 water fraction, min, max = 0.072362362 1.7551064e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044680774 0 0.59446768 water fraction, min, max = 0.072358174 1.755187e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044676589 0 0.59446598 water fraction, min, max = 0.072362362 1.7551084e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.210642e-07, Final residual = 7.6437438e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6847399e-09, Final residual = 5.6572296e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1402.29 s ClockTime = 1443 s fluxAdjustedLocalCo Co mean: 0.10883148 max: 0.59984859 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011898799 -> dtInletScale=504.25257 fluxAdjustedLocalCo dtLocalScale=1.0002524, dtInletScale=504.25257 -> dtScale=1.0002524 deltaT = 1.9078551 Time = 2168.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044672403 0 0.59446427 water fraction, min, max = 0.072366545 1.7552655e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04466822 0 0.59446114 water fraction, min, max = 0.072370726 1.8285428e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044672405 0 0.59446145 water fraction, min, max = 0.072366538 1.9016244e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044668225 0 0.59445832 water fraction, min, max = 0.072370721 1.9751457e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.917738e-05, Final residual = 6.3662294e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3707094e-09, Final residual = 1.5914064e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044672412 0 0.59446415 water fraction, min, max = 0.072366537 1.7551991e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044668234 0 0.59446231 water fraction, min, max = 0.072370717 1.7588191e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044672412 0 0.5944641 water fraction, min, max = 0.072366537 1.7589005e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044668234 0 0.59446228 water fraction, min, max = 0.072370717 1.762457e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1789857e-05, Final residual = 2.8027352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.847284e-09, Final residual = 1.4380941e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044672412 0 0.59446415 water fraction, min, max = 0.072366536 1.7551991e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044668235 0 0.59446232 water fraction, min, max = 0.072370716 1.7551801e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044672412 0 0.59446415 water fraction, min, max = 0.072366536 1.755335e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044668235 0 0.59446232 water fraction, min, max = 0.072370716 1.7553136e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.8940632e-06, Final residual = 2.7447545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7587376e-09, Final residual = 1.2548276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044672412 0 0.59446415 water fraction, min, max = 0.072366536 1.7552632e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044668235 0 0.59446232 water fraction, min, max = 0.072370716 1.7551847e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044672412 0 0.59446415 water fraction, min, max = 0.072366536 1.7552654e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044668235 0 0.59446232 water fraction, min, max = 0.072370716 1.7551869e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.204518e-07, Final residual = 7.6224027e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6703987e-09, Final residual = 5.6624048e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1403.42 s ClockTime = 1445 s fluxAdjustedLocalCo Co mean: 0.10884646 max: 0.59988043 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011901335 -> dtInletScale=504.14514 fluxAdjustedLocalCo dtLocalScale=1.0001993, dtInletScale=504.14514 -> dtScale=1.0001993 deltaT = 1.9078551 Time = 2170.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044664057 0 0.59446049 water fraction, min, max = 0.072374891 1.7553438e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044659882 0 0.59445722 water fraction, min, max = 0.072379064 1.8297311e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044664059 0 0.59445764 water fraction, min, max = 0.072374884 1.903927e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044659887 0 0.59445437 water fraction, min, max = 0.072379059 1.9785663e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.9078569e-05, Final residual = 6.8269197e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8399488e-09, Final residual = 1.8469232e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044664065 0 0.59446036 water fraction, min, max = 0.072374883 1.7552789e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044659896 0 0.59445839 water fraction, min, max = 0.072379054 1.7589544e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044664065 0 0.59446031 water fraction, min, max = 0.072374883 1.7590334e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044659896 0 0.59445835 water fraction, min, max = 0.072379054 1.7626446e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1761492e-05, Final residual = 2.7439225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7922712e-09, Final residual = 1.3735484e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044664066 0 0.59446036 water fraction, min, max = 0.072374883 1.7552789e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044659897 0 0.5944584 water fraction, min, max = 0.072379054 1.7552631e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044664066 0 0.59446035 water fraction, min, max = 0.072374883 1.7554172e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044659897 0 0.5944584 water fraction, min, max = 0.072379054 1.755399e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.8888488e-06, Final residual = 2.7779905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7985989e-09, Final residual = 1.3005313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044664066 0 0.59446036 water fraction, min, max = 0.072374883 1.7553415e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044659897 0 0.5944584 water fraction, min, max = 0.072379054 1.7552631e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044664066 0 0.59446036 water fraction, min, max = 0.072374883 1.7553438e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044659897 0 0.5944584 water fraction, min, max = 0.072379054 1.7552653e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.1923885e-07, Final residual = 7.7546291e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7927636e-09, Final residual = 5.7407337e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1404.52 s ClockTime = 1446 s fluxAdjustedLocalCo Co mean: 0.10883827 max: 0.59978442 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011901335 -> dtInletScale=504.14514 fluxAdjustedLocalCo dtLocalScale=1.0003594, dtInletScale=504.14514 -> dtScale=1.0003594 deltaT = 1.9082619 Time = 2172.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044655727 0 0.59445643 water fraction, min, max = 0.072383221 1.7554223e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044651559 0 0.59445302 water fraction, min, max = 0.072387386 1.8309656e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044655729 0 0.59445355 water fraction, min, max = 0.072383214 1.906322e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044651564 0 0.59445014 water fraction, min, max = 0.072387382 1.9821253e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.8999218e-05, Final residual = 6.925732e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9295027e-09, Final residual = 1.7793157e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044655735 0 0.5944563 water fraction, min, max = 0.072383213 1.7553588e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044651573 0 0.59445419 water fraction, min, max = 0.072387377 1.7590928e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044655735 0 0.59445625 water fraction, min, max = 0.072383213 1.7591694e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044651573 0 0.59445415 water fraction, min, max = 0.072387377 1.7628382e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1751092e-05, Final residual = 2.8860022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9078839e-09, Final residual = 1.493574e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044655735 0 0.59445629 water fraction, min, max = 0.072383213 1.7553588e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044651574 0 0.5944542 water fraction, min, max = 0.072387377 1.7553463e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044655735 0 0.59445629 water fraction, min, max = 0.072383213 1.7554982e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044651574 0 0.5944542 water fraction, min, max = 0.072387377 1.7554833e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.8850194e-06, Final residual = 2.8296462e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8454146e-09, Final residual = 1.2899005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044655735 0 0.59445629 water fraction, min, max = 0.072383213 1.7554199e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044651574 0 0.5944542 water fraction, min, max = 0.072387377 1.7553415e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044655735 0 0.59445629 water fraction, min, max = 0.072383213 1.7554223e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044651574 0 0.5944542 water fraction, min, max = 0.072387377 1.7553439e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.1768302e-07, Final residual = 7.8751841e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9201913e-09, Final residual = 5.7349138e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1405.7 s ClockTime = 1447 s fluxAdjustedLocalCo Co mean: 0.10885325 max: 0.59981618 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011903872 -> dtInletScale=504.03767 fluxAdjustedLocalCo dtLocalScale=1.0003065, dtInletScale=504.03767 -> dtScale=1.0003065 deltaT = 1.9086689 Time = 2174.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044647411 0 0.59445209 water fraction, min, max = 0.072391537 1.7555009e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044643251 0 0.59444852 water fraction, min, max = 0.072395694 1.8322147e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044647413 0 0.59444918 water fraction, min, max = 0.07239153 1.9087458e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044643256 0 0.59444561 water fraction, min, max = 0.07239569 1.9857274e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.8946164e-05, Final residual = 6.6753126e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6923649e-09, Final residual = 1.9121766e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044647419 0 0.59445195 water fraction, min, max = 0.072391529 1.7554387e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044643265 0 0.5944497 water fraction, min, max = 0.072395685 1.7592321e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044647419 0 0.5944519 water fraction, min, max = 0.072391529 1.7593062e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044643265 0 0.59444966 water fraction, min, max = 0.072395685 1.7630334e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1739107e-05, Final residual = 2.9758723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9923835e-09, Final residual = 1.2741075e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04464742 0 0.59445195 water fraction, min, max = 0.072391529 1.7554388e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044643266 0 0.59444971 water fraction, min, max = 0.072395685 1.7554296e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04464742 0 0.59445195 water fraction, min, max = 0.072391529 1.7555787e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044643266 0 0.59444971 water fraction, min, max = 0.072395685 1.7555671e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.8824179e-06, Final residual = 2.8414947e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8485226e-09, Final residual = 1.3225266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04464742 0 0.59445195 water fraction, min, max = 0.072391529 1.7554984e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044643266 0 0.59444971 water fraction, min, max = 0.072395685 1.7554201e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04464742 0 0.59445195 water fraction, min, max = 0.072391529 1.7555009e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044643266 0 0.59444971 water fraction, min, max = 0.072395685 1.7554226e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.1766154e-07, Final residual = 7.626024e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6701541e-09, Final residual = 5.6718875e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1406.74 s ClockTime = 1448 s fluxAdjustedLocalCo Co mean: 0.1088682 max: 0.59984797 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011906411 -> dtInletScale=503.93018 fluxAdjustedLocalCo dtLocalScale=1.0002535, dtInletScale=503.93018 -> dtScale=1.0002535 deltaT = 1.9090762 Time = 2175.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044639111 0 0.59444745 water fraction, min, max = 0.072399837 1.7555796e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044634958 0 0.59444372 water fraction, min, max = 0.072403988 1.833482e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044639113 0 0.59444451 water fraction, min, max = 0.07239983 1.9112055e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044634963 0 0.59444078 water fraction, min, max = 0.072403983 1.9893828e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.8912343e-05, Final residual = 6.2596902e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2676008e-09, Final residual = 1.7391697e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044639119 0 0.5944473 water fraction, min, max = 0.072399829 1.7555189e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044634972 0 0.59444489 water fraction, min, max = 0.072403979 1.7593723e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044639119 0 0.59444725 water fraction, min, max = 0.072399829 1.759444e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044634972 0 0.59444485 water fraction, min, max = 0.072403979 1.7632304e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1720463e-05, Final residual = 2.8806714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.910769e-09, Final residual = 1.567402e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044639119 0 0.59444729 water fraction, min, max = 0.072399829 1.7555189e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044634973 0 0.5944449 water fraction, min, max = 0.072403978 1.7555131e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044639119 0 0.59444729 water fraction, min, max = 0.072399829 1.7556566e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044634973 0 0.5944449 water fraction, min, max = 0.072403978 1.7556484e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.8763256e-06, Final residual = 2.618419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6352614e-09, Final residual = 1.1585065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044639119 0 0.59444729 water fraction, min, max = 0.072399829 1.7555771e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044634973 0 0.5944449 water fraction, min, max = 0.072403978 1.7554989e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044639119 0 0.59444729 water fraction, min, max = 0.072399829 1.7555796e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044634973 0 0.5944449 water fraction, min, max = 0.072403978 1.7555014e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.1639879e-07, Final residual = 8.3401085e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3534758e-09, Final residual = 6.0438281e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1407.71 s ClockTime = 1449 s fluxAdjustedLocalCo Co mean: 0.10888315 max: 0.59987979 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011908952 -> dtInletScale=503.82266 fluxAdjustedLocalCo dtLocalScale=1.0002004, dtInletScale=503.82266 -> dtScale=1.0002004 deltaT = 1.9090762 Time = 2177.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044630826 0 0.59444249 water fraction, min, max = 0.072408122 1.7556584e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044626681 0 0.59443858 water fraction, min, max = 0.072412264 1.8347305e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044630828 0 0.59443952 water fraction, min, max = 0.072408115 1.9136272e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044626686 0 0.59443562 water fraction, min, max = 0.07241226 1.9907884e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8843164e-05, Final residual = 5.8719163e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8753534e-09, Final residual = 1.7156359e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044630834 0 0.59444232 water fraction, min, max = 0.072408115 1.7555991e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044626695 0 0.59443975 water fraction, min, max = 0.072412256 1.759511e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044630834 0 0.59444228 water fraction, min, max = 0.072408114 1.7595801e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044626695 0 0.59443972 water fraction, min, max = 0.072412256 1.7634239e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1685167e-05, Final residual = 2.6051706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6547713e-09, Final residual = 1.1405861e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044630834 0 0.59444232 water fraction, min, max = 0.072408114 1.7555992e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044626696 0 0.59443976 water fraction, min, max = 0.072412255 1.7555968e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044630834 0 0.59444232 water fraction, min, max = 0.072408114 1.7557331e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044626696 0 0.59443976 water fraction, min, max = 0.072412255 1.7557285e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.8708128e-06, Final residual = 2.6306291e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6486791e-09, Final residual = 1.1718529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044630834 0 0.59444232 water fraction, min, max = 0.072408114 1.755656e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044626696 0 0.59443976 water fraction, min, max = 0.072412255 1.755578e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044630834 0 0.59444232 water fraction, min, max = 0.072408114 1.7556585e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044626696 0 0.59443976 water fraction, min, max = 0.072412255 1.7555805e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.1561199e-07, Final residual = 8.4492223e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4538984e-09, Final residual = 6.1357777e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1408.69 s ClockTime = 1450 s fluxAdjustedLocalCo Co mean: 0.10887484 max: 0.59978367 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011908952 -> dtInletScale=503.82266 fluxAdjustedLocalCo dtLocalScale=1.0003607, dtInletScale=503.82266 -> dtScale=1.0003607 deltaT = 1.9094839 Time = 2179.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044622556 0 0.59443718 water fraction, min, max = 0.072416392 1.7557376e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044618419 0 0.5944331 water fraction, min, max = 0.072420527 1.8360225e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044622558 0 0.59443419 water fraction, min, max = 0.072416385 1.9161353e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044618423 0 0.59443011 water fraction, min, max = 0.072420522 1.9907145e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.8768508e-05, Final residual = 5.5830282e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5927197e-09, Final residual = 1.6650329e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044622564 0 0.594437 water fraction, min, max = 0.072416384 1.7556797e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044618433 0 0.59443424 water fraction, min, max = 0.072420518 1.7596528e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044622564 0 0.59443695 water fraction, min, max = 0.072416384 1.7597194e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044618433 0 0.5944342 water fraction, min, max = 0.072420518 1.7636236e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1691271e-05, Final residual = 2.6721257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7168809e-09, Final residual = 1.2382817e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044622564 0 0.59443697 water fraction, min, max = 0.072416384 1.7556798e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044618433 0 0.59443419 water fraction, min, max = 0.072420518 1.755681e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044622564 0 0.59443697 water fraction, min, max = 0.072416384 1.7558153e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044618433 0 0.59443419 water fraction, min, max = 0.072420518 1.7558142e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.870265e-06, Final residual = 2.638101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6614148e-09, Final residual = 1.1594313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044622564 0 0.59443696 water fraction, min, max = 0.072416384 1.7557351e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044618433 0 0.59443418 water fraction, min, max = 0.072420518 1.7556573e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044622564 0 0.59443696 water fraction, min, max = 0.072416384 1.7557377e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044618433 0 0.59443418 water fraction, min, max = 0.072420518 1.7556599e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.1544168e-07, Final residual = 8.4134173e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4227633e-09, Final residual = 6.1840515e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1409.68 s ClockTime = 1451 s fluxAdjustedLocalCo Co mean: 0.10888976 max: 0.59981559 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011911495 -> dtInletScale=503.7151 fluxAdjustedLocalCo dtLocalScale=1.0003074, dtInletScale=503.7151 -> dtScale=1.0003074 deltaT = 1.9098918 Time = 2181.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044614301 0 0.59443138 water fraction, min, max = 0.072424648 1.7558171e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044610171 0 0.59442707 water fraction, min, max = 0.072428775 1.8373265e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044614303 0 0.59442837 water fraction, min, max = 0.07242464 1.918667e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044610175 0 0.59442404 water fraction, min, max = 0.07242877 1.9906312e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.8702515e-05, Final residual = 5.4979131e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5070503e-09, Final residual = 1.7345765e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044614309 0 0.59443097 water fraction, min, max = 0.07242464 1.7557607e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044610184 0 0.59442776 water fraction, min, max = 0.072428766 1.7597956e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044614309 0 0.59443092 water fraction, min, max = 0.07242464 1.7598595e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044610185 0 0.59442772 water fraction, min, max = 0.072428766 1.7638246e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.169109e-05, Final residual = 2.7507718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7852562e-09, Final residual = 1.4230793e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044614309 0 0.59443094 water fraction, min, max = 0.072424639 1.7557607e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044610185 0 0.59442772 water fraction, min, max = 0.072428766 1.7557655e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999686 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044614309 0 0.59443095 water fraction, min, max = 0.072424639 1.7558981e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044610185 0 0.59442772 water fraction, min, max = 0.072428766 1.7559006e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999686 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.8729304e-06, Final residual = 2.6162864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6341911e-09, Final residual = 1.1425074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044614309 0 0.59443094 water fraction, min, max = 0.072424639 1.7558145e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044610185 0 0.59442772 water fraction, min, max = 0.072428766 1.755737e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044614309 0 0.59443094 water fraction, min, max = 0.072424639 1.7558172e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044610185 0 0.59442772 water fraction, min, max = 0.072428766 1.7557397e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.155844e-07, Final residual = 8.4552712e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4717585e-09, Final residual = 6.2036507e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1410.67 s ClockTime = 1452 s fluxAdjustedLocalCo Co mean: 0.10890467 max: 0.59984758 fluxAdjustedLocalCo inlet-based: CoInlet=0.001191404 -> dtInletScale=503.60751 fluxAdjustedLocalCo dtLocalScale=1.0002541, dtInletScale=503.60751 -> dtScale=1.0002541 deltaT = 1.9103 Time = 2183.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04460606 0 0.59442448 water fraction, min, max = 0.072432889 1.755897e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044601937 0 0.59441971 water fraction, min, max = 0.072437009 1.838643e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044606062 0 0.59442144 water fraction, min, max = 0.072432881 1.9212235e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044601942 0 0.59441666 water fraction, min, max = 0.072437004 1.990538e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.8638215e-05, Final residual = 5.3288074e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3380577e-09, Final residual = 1.7156705e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044606068 0 0.59442405 water fraction, min, max = 0.072432881 1.755842e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044601951 0 0.59442039 water fraction, min, max = 0.072437 1.7599394e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044606068 0 0.59442401 water fraction, min, max = 0.072432881 1.7600006e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044601951 0 0.59442035 water fraction, min, max = 0.072437 1.7640271e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1687953e-05, Final residual = 2.7872509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8160177e-09, Final residual = 1.3156966e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044606068 0 0.59442403 water fraction, min, max = 0.07243288 1.755842e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044601951 0 0.59442035 water fraction, min, max = 0.072437 1.7558504e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999687 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044606068 0 0.59442403 water fraction, min, max = 0.072432881 1.7559813e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044601951 0 0.59442035 water fraction, min, max = 0.072437 1.7559874e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999687 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.8686221e-06, Final residual = 2.6144743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6314627e-09, Final residual = 1.138335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044606068 0 0.59442403 water fraction, min, max = 0.072432881 1.7558942e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044601951 0 0.59442035 water fraction, min, max = 0.072437 1.755817e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044606068 0 0.59442403 water fraction, min, max = 0.072432881 1.7558971e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044601951 0 0.59442035 water fraction, min, max = 0.072437 1.7558199e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.1499543e-07, Final residual = 8.4568001e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4688387e-09, Final residual = 6.1963047e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1411.59 s ClockTime = 1453 s fluxAdjustedLocalCo Co mean: 0.10891956 max: 0.5998796 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011916586 -> dtInletScale=503.4999 fluxAdjustedLocalCo dtLocalScale=1.0002007, dtInletScale=503.4999 -> dtScale=1.0002007 deltaT = 1.9103 Time = 2185.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044597834 0 0.59441665 water fraction, min, max = 0.072441114 1.7559773e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044593719 0 0.59441141 water fraction, min, max = 0.072445227 1.8399365e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044597836 0 0.59441358 water fraction, min, max = 0.072441107 1.9237332e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044593724 0 0.59440834 water fraction, min, max = 0.072445222 1.9904127e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.8583021e-05, Final residual = 5.255915e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2629987e-09, Final residual = 1.6260979e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044597842 0 0.59441621 water fraction, min, max = 0.072441107 1.7559237e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044593733 0 0.59441208 water fraction, min, max = 0.072445218 1.7600815e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044597842 0 0.59441616 water fraction, min, max = 0.072441107 1.7601399e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044593733 0 0.59441204 water fraction, min, max = 0.072445218 1.7642259e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.168226e-05, Final residual = 2.8541231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9003184e-09, Final residual = 1.3456576e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044597842 0 0.59441618 water fraction, min, max = 0.072441106 1.7559237e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044593733 0 0.59441204 water fraction, min, max = 0.072445218 1.7559358e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044597842 0 0.59441618 water fraction, min, max = 0.072441106 1.7560649e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044593733 0 0.59441204 water fraction, min, max = 0.072445218 1.7560746e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.8606955e-06, Final residual = 2.5463682e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5652507e-09, Final residual = 1.0541249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044597842 0 0.59441618 water fraction, min, max = 0.072441106 1.7559744e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044593733 0 0.59441203 water fraction, min, max = 0.072445218 1.7558976e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044597842 0 0.59441618 water fraction, min, max = 0.072441106 1.7559774e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044593733 0 0.59441203 water fraction, min, max = 0.072445218 1.7559005e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.1367346e-07, Final residual = 8.6835815e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6965577e-09, Final residual = 6.3579051e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1412.63 s ClockTime = 1454 s fluxAdjustedLocalCo Co mean: 0.10891116 max: 0.59978345 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011916586 -> dtInletScale=503.4999 fluxAdjustedLocalCo dtLocalScale=1.000361, dtInletScale=503.4999 -> dtScale=1.000361 deltaT = 1.9107085 Time = 2187.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044589623 0 0.59440787 water fraction, min, max = 0.072449325 1.7560581e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044585515 0 0.59440214 water fraction, min, max = 0.07245343 1.8412793e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044589625 0 0.59440478 water fraction, min, max = 0.072449318 1.926341e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04458552 0 0.59439904 water fraction, min, max = 0.072453426 1.9902992e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.8527399e-05, Final residual = 5.35241e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3721705e-09, Final residual = 1.7625802e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044589631 0 0.59440741 water fraction, min, max = 0.072449318 1.7560059e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044585529 0 0.59440279 water fraction, min, max = 0.072453422 1.7602274e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044589631 0 0.59440736 water fraction, min, max = 0.072449318 1.760283e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044585529 0 0.59440276 water fraction, min, max = 0.072453422 1.7644317e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1643796e-05, Final residual = 2.7301815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7654389e-09, Final residual = 1.3315003e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044589631 0 0.59440738 water fraction, min, max = 0.072449317 1.7560059e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044585529 0 0.59440275 water fraction, min, max = 0.072453422 1.7560218e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044589631 0 0.59440738 water fraction, min, max = 0.072449317 1.7561491e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044585529 0 0.59440275 water fraction, min, max = 0.072453422 1.7561625e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.8581649e-06, Final residual = 2.5385065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5744976e-09, Final residual = 1.0698912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044589631 0 0.59440738 water fraction, min, max = 0.072449317 1.7560551e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044585529 0 0.59440275 water fraction, min, max = 0.072453422 1.7559786e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044589631 0 0.59440738 water fraction, min, max = 0.072449317 1.7560583e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044585529 0 0.59440275 water fraction, min, max = 0.072453422 1.7559817e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.1320822e-07, Final residual = 8.6744629e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6840197e-09, Final residual = 6.3771371e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1413.76 s ClockTime = 1455 s fluxAdjustedLocalCo Co mean: 0.10892739 max: 0.59981556 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011919135 -> dtInletScale=503.39225 fluxAdjustedLocalCo dtLocalScale=1.0003075, dtInletScale=503.39225 -> dtScale=1.0003075 deltaT = 1.9111173 Time = 2189.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044581426 0 0.5943981 water fraction, min, max = 0.072457522 1.7561394e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044577325 0 0.59439187 water fraction, min, max = 0.07246162 1.8426383e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044581428 0 0.59439498 water fraction, min, max = 0.072457515 1.9289804e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04457733 0 0.59438874 water fraction, min, max = 0.072461616 1.9901753e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8463451e-05, Final residual = 5.4571501e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4549848e-09, Final residual = 1.9100092e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044581434 0 0.59439762 water fraction, min, max = 0.072457515 1.7560887e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044577339 0 0.5943925 water fraction, min, max = 0.072461612 1.7603745e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999714 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044581434 0 0.59439758 water fraction, min, max = 0.072457514 1.7604274e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044577339 0 0.59439246 water fraction, min, max = 0.072461612 1.7646395e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999714 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1632949e-05, Final residual = 2.7479997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7853895e-09, Final residual = 1.5350531e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044581434 0 0.59439759 water fraction, min, max = 0.072457514 1.7560887e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044577339 0 0.59439246 water fraction, min, max = 0.072461612 1.7561083e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044581434 0 0.59439759 water fraction, min, max = 0.072457514 1.7562338e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044577339 0 0.59439246 water fraction, min, max = 0.072461612 1.756251e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.8530894e-06, Final residual = 2.4990127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.529153e-09, Final residual = 1.010962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044581434 0 0.59439759 water fraction, min, max = 0.072457514 1.7561364e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044577339 0 0.59439245 water fraction, min, max = 0.072461612 1.7560602e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044581434 0 0.59439759 water fraction, min, max = 0.072457514 1.7561396e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044577339 0 0.59439245 water fraction, min, max = 0.072461612 1.7560634e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.1212786e-07, Final residual = 8.8413994e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8512049e-09, Final residual = 6.6592863e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1414.73 s ClockTime = 1456 s fluxAdjustedLocalCo Co mean: 0.10894227 max: 0.59984765 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011921685 -> dtInletScale=503.28457 fluxAdjustedLocalCo dtLocalScale=1.000254, dtInletScale=503.28457 -> dtScale=1.000254 deltaT = 1.9115264 Time = 2191.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044573243 0 0.5943873 water fraction, min, max = 0.072465705 1.7562213e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044569149 0 0.59438056 water fraction, min, max = 0.072469796 1.8440091e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044573245 0 0.59438416 water fraction, min, max = 0.072465698 1.9316427e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999873 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044569154 0 0.5943774 water fraction, min, max = 0.072469792 1.9900378e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.8402159e-05, Final residual = 5.5947589e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6006697e-09, Final residual = 1.9328919e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044573251 0 0.59438681 water fraction, min, max = 0.072465698 1.756172e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044569163 0 0.59438117 water fraction, min, max = 0.072469788 1.7605228e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044573251 0 0.59438676 water fraction, min, max = 0.072465697 1.7605728e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044569163 0 0.59438113 water fraction, min, max = 0.072469788 1.7648488e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1609452e-05, Final residual = 2.6216054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6689597e-09, Final residual = 1.2626837e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044573251 0 0.59438678 water fraction, min, max = 0.072465697 1.756172e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044569163 0 0.59438112 water fraction, min, max = 0.072469788 1.7561956e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044573251 0 0.59438678 water fraction, min, max = 0.072465697 1.7563191e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044569163 0 0.59438112 water fraction, min, max = 0.072469788 1.7563401e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.8480611e-06, Final residual = 2.5416044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5702439e-09, Final residual = 1.0488146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044573251 0 0.59438678 water fraction, min, max = 0.072465697 1.7562181e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044569163 0 0.59438112 water fraction, min, max = 0.072469788 1.7561424e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044573251 0 0.59438678 water fraction, min, max = 0.072465697 1.7562215e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044569163 0 0.59438112 water fraction, min, max = 0.072469788 1.7561457e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.1118123e-07, Final residual = 8.9294451e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9350975e-09, Final residual = 6.722451e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1415.68 s ClockTime = 1457 s fluxAdjustedLocalCo Co mean: 0.10895715 max: 0.59987979 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011924236 -> dtInletScale=503.17687 fluxAdjustedLocalCo dtLocalScale=1.0002004, dtInletScale=503.17687 -> dtScale=1.0002004 deltaT = 1.9115264 Time = 2193.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044565075 0 0.59437545 water fraction, min, max = 0.072473873 1.7563038e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044560989 0 0.59436818 water fraction, min, max = 0.072477957 1.8453538e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044565077 0 0.59437229 water fraction, min, max = 0.072473866 1.934252e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044560993 0 0.594365 water fraction, min, max = 0.072477952 1.9898618e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.8330897e-05, Final residual = 5.7237451e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7393632e-09, Final residual = 2.1518586e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044565082 0 0.59437494 water fraction, min, max = 0.072473866 1.7562559e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044561002 0 0.59436877 water fraction, min, max = 0.072477949 1.7606694e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044565082 0 0.5943749 water fraction, min, max = 0.072473866 1.7607165e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044561002 0 0.59436873 water fraction, min, max = 0.072477949 1.7650542e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1590614e-05, Final residual = 2.6750388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7158813e-09, Final residual = 1.317863e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044565083 0 0.59437491 water fraction, min, max = 0.072473866 1.7562559e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044561003 0 0.59436872 water fraction, min, max = 0.072477948 1.7562833e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044565083 0 0.59437491 water fraction, min, max = 0.072473866 1.7564049e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044561003 0 0.59436872 water fraction, min, max = 0.072477948 1.7564297e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.8460644e-06, Final residual = 2.5720039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5869253e-09, Final residual = 1.083706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044565083 0 0.59437491 water fraction, min, max = 0.072473866 1.7563005e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044561003 0 0.59436872 water fraction, min, max = 0.072477948 1.7562252e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044565083 0 0.59437491 water fraction, min, max = 0.072473866 1.7563068e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044561003 0 0.59436872 water fraction, min, max = 0.072477948 1.7562314e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.1070598e-07, Final residual = 8.8866967e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8918471e-09, Final residual = 6.6055626e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1416.61 s ClockTime = 1458 s fluxAdjustedLocalCo Co mean: 0.10894872 max: 0.59978359 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011924236 -> dtInletScale=503.17687 fluxAdjustedLocalCo dtLocalScale=1.0003608, dtInletScale=503.17687 -> dtScale=1.0003608 deltaT = 1.9119358 Time = 2195.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044556921 0 0.59436251 water fraction, min, max = 0.072482027 1.7563896e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044552842 0 0.59435469 water fraction, min, max = 0.072486104 1.8467859e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044556923 0 0.59435932 water fraction, min, max = 0.07248202 1.937034e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999868 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044552847 0 0.59435149 water fraction, min, max = 0.072486099 1.9896949e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.8340827e-05, Final residual = 5.6055375e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6070935e-09, Final residual = 2.0612875e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044556929 0 0.59436199 water fraction, min, max = 0.07248202 1.7563433e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044552855 0 0.59435526 water fraction, min, max = 0.072486095 1.7608243e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044556929 0 0.59436194 water fraction, min, max = 0.072482019 1.7608687e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044552855 0 0.59435522 water fraction, min, max = 0.072486095 1.765273e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1584754e-05, Final residual = 2.7512847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7878516e-09, Final residual = 1.2226864e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044556929 0 0.59436196 water fraction, min, max = 0.072482019 1.7563433e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044552856 0 0.59435521 water fraction, min, max = 0.072486095 1.7563744e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044556929 0 0.59436196 water fraction, min, max = 0.072482019 1.7564943e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044552856 0 0.59435521 water fraction, min, max = 0.072486095 1.7565229e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.8448671e-06, Final residual = 2.6234652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6476395e-09, Final residual = 1.1663885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044556929 0 0.59436195 water fraction, min, max = 0.072482019 1.7563862e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044552856 0 0.5943552 water fraction, min, max = 0.072486095 1.756311e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044556929 0 0.59436195 water fraction, min, max = 0.072482019 1.7563982e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044552856 0 0.5943552 water fraction, min, max = 0.072486095 1.7563228e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.1013224e-07, Final residual = 8.9035354e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.915472e-09, Final residual = 6.5441601e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1417.52 s ClockTime = 1459 s fluxAdjustedLocalCo Co mean: 0.10896359 max: 0.59981599 fluxAdjustedLocalCo inlet-based: CoInlet=0.001192679 -> dtInletScale=503.06913 fluxAdjustedLocalCo dtLocalScale=1.0003068, dtInletScale=503.06913 -> dtScale=1.0003068 deltaT = 1.9123455 Time = 2197 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044548781 0 0.59434844 water fraction, min, max = 0.072490167 1.756481e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044544709 0 0.59434005 water fraction, min, max = 0.072494237 1.8483369e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044548783 0 0.59434524 water fraction, min, max = 0.07249016 1.9400491e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999868 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044544714 0 0.59433683 water fraction, min, max = 0.072494232 1.9895097e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.8276801e-05, Final residual = 5.4259469e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4205236e-09, Final residual = 2.0860024e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044548789 0 0.5943479 water fraction, min, max = 0.072490159 1.7564363e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044544722 0 0.5943406 water fraction, min, max = 0.072494228 1.7609902e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044548789 0 0.59434786 water fraction, min, max = 0.072490159 1.7610318e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044544722 0 0.59434057 water fraction, min, max = 0.072494228 1.7655077e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1565014e-05, Final residual = 2.5702605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6123686e-09, Final residual = 1.0420702e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044548789 0 0.59434787 water fraction, min, max = 0.072490159 1.7564364e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044544723 0 0.59434055 water fraction, min, max = 0.072494228 1.7564714e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044548789 0 0.59434787 water fraction, min, max = 0.072490159 1.7565967e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044544723 0 0.59434055 water fraction, min, max = 0.072494228 1.756629e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.8373456e-06, Final residual = 2.51867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5578856e-09, Final residual = 1.0166146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044548789 0 0.59434787 water fraction, min, max = 0.072490159 1.7564775e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044544723 0 0.59434054 water fraction, min, max = 0.072494228 1.7564023e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044548789 0 0.59434787 water fraction, min, max = 0.072490159 1.7564899e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044544723 0 0.59434054 water fraction, min, max = 0.072494228 1.7564145e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0809197e-07, Final residual = 9.0086945e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.020835e-09, Final residual = 6.7679287e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1418.41 s ClockTime = 1460 s fluxAdjustedLocalCo Co mean: 0.10897847 max: 0.5998485 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011929346 -> dtInletScale=502.96136 fluxAdjustedLocalCo dtLocalScale=1.0002526, dtInletScale=502.96136 -> dtScale=1.0002526 deltaT = 1.9127554 Time = 2198.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044540655 0 0.59433321 water fraction, min, max = 0.072498293 1.7565729e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04453659 0 0.59432423 water fraction, min, max = 0.072502356 1.8499034e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044540657 0 0.59432998 water fraction, min, max = 0.072498286 1.9430964e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044536594 0 0.59432098 water fraction, min, max = 0.072502351 1.9893073e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.8192732e-05, Final residual = 5.1887158e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2042967e-09, Final residual = 1.7345863e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044540663 0 0.59433265 water fraction, min, max = 0.072498286 1.7565298e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044536603 0 0.59432476 water fraction, min, max = 0.072502348 1.7611573e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044540663 0 0.59433261 water fraction, min, max = 0.072498286 1.761196e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044536603 0 0.59432472 water fraction, min, max = 0.072502348 1.7657445e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1523027e-05, Final residual = 8.7821985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7808028e-09, Final residual = 1.317202e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044540663 0 0.59433262 water fraction, min, max = 0.072498285 1.7565298e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044536603 0 0.5943247 water fraction, min, max = 0.072502348 1.7565688e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044540663 0 0.59433262 water fraction, min, max = 0.072498285 1.7567001e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044536603 0 0.5943247 water fraction, min, max = 0.072502348 1.7567362e-07 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.8309e-06, Final residual = 2.4440839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4932693e-09, Final residual = 8.853615e-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 = 0.044540663 0 0.59433261 water fraction, min, max = 0.072498285 1.7565691e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044536603 0 0.5943247 water fraction, min, max = 0.072502348 1.7564939e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044540663 0 0.59433261 water fraction, min, max = 0.072498285 1.7565803e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044536603 0 0.5943247 water fraction, min, max = 0.072502348 1.756505e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.071658e-07, Final residual = 9.1577137e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1622758e-09, Final residual = 6.8092545e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1419.34 s ClockTime = 1461 s fluxAdjustedLocalCo Co mean: 0.10899336 max: 0.59988108 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011931903 -> dtInletScale=502.85356 fluxAdjustedLocalCo dtLocalScale=1.0001982, dtInletScale=502.85356 -> dtScale=1.0001982 deltaT = 1.9127554 Time = 2200.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044532543 0 0.59431677 water fraction, min, max = 0.072506405 1.7566635e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044528486 0 0.5943072 water fraction, min, max = 0.07251046 1.8514616e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044532545 0 0.59431352 water fraction, min, max = 0.072506398 1.9461289e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04452849 0 0.59430392 water fraction, min, max = 0.072510455 1.9890669e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8099359e-05, Final residual = 5.0842053e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1115648e-09, Final residual = 1.4691483e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044532551 0 0.59431619 water fraction, min, max = 0.072506397 1.756622e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044528499 0 0.59430769 water fraction, min, max = 0.072510452 1.7613218e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044532551 0 0.59431615 water fraction, min, max = 0.072506397 1.7613577e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044528499 0 0.59430766 water fraction, min, max = 0.072510452 1.7659773e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1494522e-05, Final residual = 8.144248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1506897e-09, Final residual = 1.2564828e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044532551 0 0.59431616 water fraction, min, max = 0.072506397 1.7566221e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044528499 0 0.59430764 water fraction, min, max = 0.072510452 1.756665e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044532551 0 0.59431616 water fraction, min, max = 0.072506397 1.7567966e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044528499 0 0.59430764 water fraction, min, max = 0.072510452 1.7568366e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.8278447e-06, Final residual = 2.4984572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5395054e-09, Final residual = 9.8659311e-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 = 0.044532551 0 0.59431616 water fraction, min, max = 0.072506397 1.7566596e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044528499 0 0.59430763 water fraction, min, max = 0.072510452 1.7565846e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044532551 0 0.59431616 water fraction, min, max = 0.072506397 1.7566701e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044528499 0 0.59430763 water fraction, min, max = 0.072510452 1.7565949e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0692309e-07, Final residual = 9.108978e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1223795e-09, Final residual = 6.8192229e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1420.33 s ClockTime = 1462 s fluxAdjustedLocalCo Co mean: 0.10898489 max: 0.59978511 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011931903 -> dtInletScale=502.85356 fluxAdjustedLocalCo dtLocalScale=1.0003583, dtInletScale=502.85356 -> dtScale=1.0003583 deltaT = 1.9131657 Time = 2202.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044524446 0 0.59429909 water fraction, min, max = 0.072514502 1.7567536e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044520395 0 0.59428889 water fraction, min, max = 0.072518551 1.8530922e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044524448 0 0.59429583 water fraction, min, max = 0.072514495 1.9493072e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0445204 0 0.5942856 water fraction, min, max = 0.072518546 1.988836e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.8011674e-05, Final residual = 5.1407248e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1570861e-09, Final residual = 1.3204855e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044524453 0 0.5942985 water fraction, min, max = 0.072514495 1.7567137e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044520408 0 0.59428937 water fraction, min, max = 0.072518543 1.7614902e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044524453 0 0.59429846 water fraction, min, max = 0.072514495 1.7615232e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044520408 0 0.59428933 water fraction, min, max = 0.072518543 1.7662185e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1479808e-05, Final residual = 8.7055006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7091207e-09, Final residual = 1.3122995e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044524454 0 0.59429846 water fraction, min, max = 0.072514495 1.7567137e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044520409 0 0.5942893 water fraction, min, max = 0.072518542 1.7567607e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044524454 0 0.59429846 water fraction, min, max = 0.072514495 1.7568953e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044520409 0 0.5942893 water fraction, min, max = 0.072518542 1.7569393e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.8260114e-06, Final residual = 2.5782864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5994353e-09, Final residual = 1.0596584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044524454 0 0.59429846 water fraction, min, max = 0.072514495 1.7567495e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044520409 0 0.5942893 water fraction, min, max = 0.072518542 1.7566746e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044524454 0 0.59429846 water fraction, min, max = 0.072514495 1.7567599e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044520409 0 0.5942893 water fraction, min, max = 0.072518542 1.7566848e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0647961e-07, Final residual = 8.9747009e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9810126e-09, Final residual = 6.6117135e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1421.4 s ClockTime = 1463 s fluxAdjustedLocalCo Co mean: 0.10899979 max: 0.59981772 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011934463 -> dtInletScale=502.74572 fluxAdjustedLocalCo dtLocalScale=1.0003039, dtInletScale=502.74572 -> dtScale=1.0003039 deltaT = 1.9135762 Time = 2204.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044516362 0 0.59428012 water fraction, min, max = 0.072522586 1.7568438e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044512318 0 0.59426928 water fraction, min, max = 0.072526628 1.8547588e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044516364 0 0.59427684 water fraction, min, max = 0.072522579 1.9525578e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044512322 0 0.59426597 water fraction, min, max = 0.072526623 1.9885905e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.7924166e-05, Final residual = 5.7588734e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7738839e-09, Final residual = 1.7446531e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044516369 0 0.59427951 water fraction, min, max = 0.072522579 1.7568054e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044512331 0 0.59426972 water fraction, min, max = 0.07252662 1.7616606e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044516369 0 0.59427947 water fraction, min, max = 0.072522579 1.7616907e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044512331 0 0.59426969 water fraction, min, max = 0.07252662 1.7664633e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1459382e-05, Final residual = 9.8180594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8189534e-09, Final residual = 1.5226555e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04451637 0 0.59427947 water fraction, min, max = 0.072522579 1.7568055e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044512331 0 0.59426966 water fraction, min, max = 0.07252662 1.7568566e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04451637 0 0.59427947 water fraction, min, max = 0.072522579 1.7569926e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044512331 0 0.59426966 water fraction, min, max = 0.07252662 1.7570406e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.8238172e-06, Final residual = 2.6545125e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6757609e-09, Final residual = 1.1449178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04451637 0 0.59427947 water fraction, min, max = 0.072522579 1.7568395e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044512331 0 0.59426965 water fraction, min, max = 0.07252662 1.7567647e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04451637 0 0.59427947 water fraction, min, max = 0.072522579 1.75685e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044512331 0 0.59426965 water fraction, min, max = 0.07252662 1.756775e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0595045e-07, Final residual = 8.7595759e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7843585e-09, Final residual = 6.3835391e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1422.46 s ClockTime = 1464 s fluxAdjustedLocalCo Co mean: 0.1090147 max: 0.59985038 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011937024 -> dtInletScale=502.63786 fluxAdjustedLocalCo dtLocalScale=1.0002494, dtInletScale=502.63786 -> dtScale=1.0002494 deltaT = 1.9139871 Time = 2206.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044508292 0 0.59425982 water fraction, min, max = 0.072530657 1.7569342e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044504254 0 0.59424831 water fraction, min, max = 0.072534691 1.8564643e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044508293 0 0.59425652 water fraction, min, max = 0.07253065 1.9558857e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044504259 0 0.59424497 water fraction, min, max = 0.072534687 1.9883299e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.7846609e-05, Final residual = 6.5846516e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5992513e-09, Final residual = 2.2962718e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044508299 0 0.59425918 water fraction, min, max = 0.072530649 1.7568974e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044504267 0 0.59424872 water fraction, min, max = 0.072534684 1.761833e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044508299 0 0.59425914 water fraction, min, max = 0.072530649 1.7618601e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044504267 0 0.59424869 water fraction, min, max = 0.072534684 1.766712e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1427338e-05, Final residual = 6.971217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9756726e-09, Final residual = 1.116229e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044508299 0 0.59425914 water fraction, min, max = 0.072530649 1.7568974e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044504267 0 0.59424865 water fraction, min, max = 0.072534683 1.7569528e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044508299 0 0.59425914 water fraction, min, max = 0.072530649 1.7570814e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044504267 0 0.59424865 water fraction, min, max = 0.072534683 1.7571336e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.8169125e-06, Final residual = 2.5371713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5652518e-09, Final residual = 9.9467499e-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 = 0.044508299 0 0.59425914 water fraction, min, max = 0.072530649 1.7569299e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044504267 0 0.59424864 water fraction, min, max = 0.072534683 1.7568552e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044508299 0 0.59425914 water fraction, min, max = 0.072530649 1.7569387e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044504267 0 0.59424864 water fraction, min, max = 0.072534683 1.7568638e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0604108e-07, Final residual = 8.1657999e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1872251e-09, Final residual = 6.0754453e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1423.62 s ClockTime = 1465 s fluxAdjustedLocalCo Co mean: 0.10902961 max: 0.59988312 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011939586 -> dtInletScale=502.52998 fluxAdjustedLocalCo dtLocalScale=1.0001948, dtInletScale=502.52998 -> dtScale=1.0001948 deltaT = 1.9139871 Time = 2208.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044500235 0 0.59423813 water fraction, min, max = 0.072538713 1.7570233e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044496205 0 0.59422594 water fraction, min, max = 0.07254274 1.8581588e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044500237 0 0.59423481 water fraction, min, max = 0.072538706 1.9591928e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04449621 0 0.59422258 water fraction, min, max = 0.072542736 1.9880297e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7755522e-05, Final residual = 7.4400216e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.439522e-09, Final residual = 2.7755545e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044500243 0 0.59423748 water fraction, min, max = 0.072538706 1.7569881e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044496218 0 0.59422631 water fraction, min, max = 0.072542733 1.7620025e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044500243 0 0.59423744 water fraction, min, max = 0.072538706 1.7620266e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044496218 0 0.59422628 water fraction, min, max = 0.072542732 1.7669561e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1417795e-05, Final residual = 8.0621293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0682792e-09, Final residual = 1.2996082e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044500243 0 0.59423743 water fraction, min, max = 0.072538705 1.7569881e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044496219 0 0.59422624 water fraction, min, max = 0.072542732 1.7570476e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044500243 0 0.59423743 water fraction, min, max = 0.072538705 1.7571762e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044496219 0 0.59422624 water fraction, min, max = 0.072542732 1.7572326e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.8135724e-06, Final residual = 2.524744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5806304e-09, Final residual = 9.7165851e-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 = 0.044500243 0 0.59423743 water fraction, min, max = 0.072538705 1.7570188e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044496219 0 0.59422623 water fraction, min, max = 0.072542732 1.7569444e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044500243 0 0.59423743 water fraction, min, max = 0.072538705 1.7570278e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044496219 0 0.59422623 water fraction, min, max = 0.072542732 1.7569532e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0346237e-07, Final residual = 8.7561116e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7596769e-09, Final residual = 6.3499892e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1424.86 s ClockTime = 1466 s fluxAdjustedLocalCo Co mean: 0.10902112 max: 0.59978711 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011939586 -> dtInletScale=502.52998 fluxAdjustedLocalCo dtLocalScale=1.0003549, dtInletScale=502.52998 -> dtScale=1.0003549 deltaT = 1.9143982 Time = 2210.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044492193 0 0.59421502 water fraction, min, max = 0.072546755 1.757113e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04448817 0 0.59420211 water fraction, min, max = 0.072550776 1.8599346e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044492195 0 0.59421168 water fraction, min, max = 0.072546748 1.9623698e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044488174 0 0.59419873 water fraction, min, max = 0.072550771 1.9877383e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.7680597e-05, Final residual = 8.1555042e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1705603e-09, Final residual = 3.1209508e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0444922 0 0.59421434 water fraction, min, max = 0.072546748 1.7570794e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044488183 0 0.59420245 water fraction, min, max = 0.072550768 1.7621776e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0444922 0 0.5942143 water fraction, min, max = 0.072546748 1.7621987e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044488183 0 0.59420242 water fraction, min, max = 0.072550768 1.7672107e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1391858e-05, Final residual = 7.2227935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2193405e-09, Final residual = 1.1558861e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044492201 0 0.5942143 water fraction, min, max = 0.072546748 1.7570794e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044488183 0 0.59420237 water fraction, min, max = 0.072550768 1.7571432e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044492201 0 0.5942143 water fraction, min, max = 0.072546748 1.7572635e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044488183 0 0.59420237 water fraction, min, max = 0.072550768 1.7573243e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.8097048e-06, Final residual = 2.5430279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6007887e-09, Final residual = 9.6393559e-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 = 0.0444922 0 0.59421429 water fraction, min, max = 0.072546748 1.7571086e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044488183 0 0.59420236 water fraction, min, max = 0.072550768 1.7570342e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0444922 0 0.59421429 water fraction, min, max = 0.072546748 1.757116e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044488183 0 0.59420236 water fraction, min, max = 0.072550768 1.7570416e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0240921e-07, Final residual = 8.8341178e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8361628e-09, Final residual = 6.5037804e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1425.81 s ClockTime = 1467 s fluxAdjustedLocalCo Co mean: 0.10903603 max: 0.59981995 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011942151 -> dtInletScale=502.42204 fluxAdjustedLocalCo dtLocalScale=1.0003002, dtInletScale=502.42204 -> dtScale=1.0003002 deltaT = 1.9148097 Time = 2212.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044484164 0 0.59419042 water fraction, min, max = 0.072554784 1.7572018e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044480147 0 0.59417677 water fraction, min, max = 0.072558798 1.8617427e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044484166 0 0.59418707 water fraction, min, max = 0.072554777 1.9618407e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044480152 0 0.59417338 water fraction, min, max = 0.072558794 1.987433e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.7613988e-05, Final residual = 8.8725938e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.880736e-09, Final residual = 3.5055476e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044484171 0 0.59418965 water fraction, min, max = 0.072554777 1.7571697e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04448016 0 0.59417694 water fraction, min, max = 0.072558791 1.7623534e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044484171 0 0.59418961 water fraction, min, max = 0.072554777 1.7623713e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04448016 0 0.59417691 water fraction, min, max = 0.072558791 1.7674674e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1376941e-05, Final residual = 7.4829926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4865744e-09, Final residual = 1.2130016e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044484171 0 0.59418963 water fraction, min, max = 0.072554777 1.7571697e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044480161 0 0.5941769 water fraction, min, max = 0.07255879 1.7572379e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044484171 0 0.59418963 water fraction, min, max = 0.072554777 1.7573421e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044480161 0 0.5941769 water fraction, min, max = 0.07255879 1.7574073e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.8079978e-06, Final residual = 2.5683081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.606027e-09, Final residual = 9.8785791e-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 = 0.044484171 0 0.59418962 water fraction, min, max = 0.072554777 1.7571975e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044480161 0 0.59417689 water fraction, min, max = 0.07255879 1.7571234e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044484171 0 0.59418962 water fraction, min, max = 0.072554777 1.7572022e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044480161 0 0.59417689 water fraction, min, max = 0.07255879 1.757128e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0241676e-07, Final residual = 8.7778115e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8026372e-09, Final residual = 6.4680093e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1426.88 s ClockTime = 1469 s fluxAdjustedLocalCo Co mean: 0.10905098 max: 0.59985281 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011944718 -> dtInletScale=502.31409 fluxAdjustedLocalCo dtLocalScale=1.0002454, dtInletScale=502.31409 -> dtScale=1.0002454 deltaT = 1.9152214 Time = 2214.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044476148 0 0.59416415 water fraction, min, max = 0.0725628 1.7572886e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044472138 0 0.59414969 water fraction, min, max = 0.072566808 1.8635176e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04447615 0 0.59416079 water fraction, min, max = 0.072562793 1.9612951e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044472142 0 0.59414628 water fraction, min, max = 0.072566803 1.9871149e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.7563353e-05, Final residual = 9.5164827e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5204551e-09, Final residual = 3.8822399e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044476155 0 0.59416329 water fraction, min, max = 0.072562793 1.757258e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044472151 0 0.59414969 water fraction, min, max = 0.0725668 1.7625254e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044476155 0 0.59416325 water fraction, min, max = 0.072562793 1.7625401e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044472151 0 0.59414966 water fraction, min, max = 0.0725668 1.7677186e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1368617e-05, Final residual = 7.7709785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7836865e-09, Final residual = 1.1782879e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044476155 0 0.59416325 water fraction, min, max = 0.072562793 1.7572581e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044472151 0 0.59414962 water fraction, min, max = 0.0725668 1.7573307e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044476155 0 0.59416325 water fraction, min, max = 0.072562793 1.7574328e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044472151 0 0.59414962 water fraction, min, max = 0.0725668 1.7575025e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.806685e-06, Final residual = 2.5873009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6267061e-09, Final residual = 1.0503151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044476155 0 0.59416325 water fraction, min, max = 0.072562793 1.7572842e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044472151 0 0.59414961 water fraction, min, max = 0.0725668 1.7572106e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044476155 0 0.59416325 water fraction, min, max = 0.072562793 1.757289e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044472151 0 0.59414961 water fraction, min, max = 0.0725668 1.7572153e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0239245e-07, Final residual = 8.7263868e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7319221e-09, Final residual = 6.4489414e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1427.87 s ClockTime = 1470 s fluxAdjustedLocalCo Co mean: 0.10906594 max: 0.59988569 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011947286 -> dtInletScale=502.20611 fluxAdjustedLocalCo dtLocalScale=1.0001906, dtInletScale=502.20611 -> dtScale=1.0001906 deltaT = 1.9152214 Time = 2216.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044468146 0 0.59413597 water fraction, min, max = 0.072570802 1.7573764e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044464143 0 0.5941206 water fraction, min, max = 0.072574802 1.8652033e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044468148 0 0.59413259 water fraction, min, max = 0.072570795 1.9607249e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044464148 0 0.59411717 water fraction, min, max = 0.072574798 1.9867599e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.7498661e-05, Final residual = 3.5582457e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5633692e-09, Final residual = 2.3975799e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044468153 0 0.59413508 water fraction, min, max = 0.072570795 1.7573474e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044464156 0 0.59412055 water fraction, min, max = 0.072574795 1.7626928e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044468153 0 0.59413504 water fraction, min, max = 0.072570795 1.762704e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044464156 0 0.59412052 water fraction, min, max = 0.072574795 1.7679594e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1359149e-05, Final residual = 8.6115635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6148136e-09, Final residual = 1.3435121e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044468153 0 0.59413504 water fraction, min, max = 0.072570795 1.7573474e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044464156 0 0.59412048 water fraction, min, max = 0.072574795 1.7574246e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044468153 0 0.59413504 water fraction, min, max = 0.072570795 1.7575245e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044464156 0 0.59412048 water fraction, min, max = 0.072574795 1.7575987e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.8038529e-06, Final residual = 2.5814583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6116265e-09, Final residual = 1.0685139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044468153 0 0.59413504 water fraction, min, max = 0.072570795 1.7573719e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044464156 0 0.59412047 water fraction, min, max = 0.072574795 1.757299e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044468153 0 0.59413504 water fraction, min, max = 0.072570795 1.7573768e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044464156 0 0.59412047 water fraction, min, max = 0.072574795 1.7573038e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0145573e-07, Final residual = 8.659977e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6759875e-09, Final residual = 6.3359477e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1428.99 s ClockTime = 1471 s fluxAdjustedLocalCo Co mean: 0.10905744 max: 0.59978961 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011947286 -> dtInletScale=502.20611 fluxAdjustedLocalCo dtLocalScale=1.0003508, dtInletScale=502.20611 -> dtScale=1.0003508 deltaT = 1.9156334 Time = 2218.05 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 = 0.044460158 0 0.59410589 water fraction, min, max = 0.07257879 1.7574653e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044456162 0 0.59408958 water fraction, min, max = 0.072582784 1.8669544e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044460159 0 0.5941025 water fraction, min, max = 0.072578783 1.9601481e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044456166 0 0.59408613 water fraction, min, max = 0.07258278 1.9864181e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.7435924e-05, Final residual = 3.8006024e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8015362e-09, Final residual = 2.5997363e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044460165 0 0.59410498 water fraction, min, max = 0.072578783 1.7574378e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044456174 0 0.59408948 water fraction, min, max = 0.072582777 1.7628656e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044460165 0 0.59410494 water fraction, min, max = 0.072578783 1.7628733e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044456174 0 0.59408946 water fraction, min, max = 0.072582777 1.7682097e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1341883e-05, Final residual = 9.0506048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0524362e-09, Final residual = 1.4039053e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044460165 0 0.59410493 water fraction, min, max = 0.072578783 1.7574379e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044456175 0 0.5940894 water fraction, min, max = 0.072582776 1.7575199e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044460165 0 0.59410493 water fraction, min, max = 0.072578783 1.7576174e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044456175 0 0.5940894 water fraction, min, max = 0.072582776 1.7576964e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.8023759e-06, Final residual = 2.6029726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6306461e-09, Final residual = 1.1076964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044460165 0 0.59410493 water fraction, min, max = 0.072578783 1.7574607e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044456175 0 0.5940894 water fraction, min, max = 0.072582776 1.7573884e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044460165 0 0.59410493 water fraction, min, max = 0.072578783 1.7574657e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044456175 0 0.5940894 water fraction, min, max = 0.072582776 1.7573934e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0127694e-07, Final residual = 8.5640277e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5810599e-09, Final residual = 6.3832157e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1430.05 s ClockTime = 1472 s fluxAdjustedLocalCo Co mean: 0.10907239 max: 0.59982252 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011949856 -> dtInletScale=502.09809 fluxAdjustedLocalCo dtLocalScale=1.0002959, dtInletScale=502.09809 -> dtScale=1.0002959 deltaT = 1.9160457 Time = 2219.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044452183 0 0.59407386 water fraction, min, max = 0.072586766 1.7575554e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044448193 0 0.59405657 water fraction, min, max = 0.072590753 1.8687267e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044452184 0 0.59407045 water fraction, min, max = 0.072586759 1.9595542e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044448197 0 0.5940531 water fraction, min, max = 0.072590748 1.9860633e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.7368857e-05, Final residual = 4.0168824e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0309725e-09, Final residual = 2.7826661e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04445219 0 0.59407291 water fraction, min, max = 0.072586759 1.7575295e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044448205 0 0.59405643 water fraction, min, max = 0.072590746 1.7630405e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04445219 0 0.59407288 water fraction, min, max = 0.072586759 1.7630447e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044448205 0 0.5940564 water fraction, min, max = 0.072590745 1.7684632e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1331262e-05, Final residual = 9.7075534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7020973e-09, Final residual = 1.4133791e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04445219 0 0.59407287 water fraction, min, max = 0.072586758 1.7575295e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044448206 0 0.59405634 water fraction, min, max = 0.072590745 1.7576163e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04445219 0 0.59407287 water fraction, min, max = 0.072586758 1.7577116e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044448206 0 0.59405634 water fraction, min, max = 0.072590745 1.7577953e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7992685e-06, Final residual = 2.6843772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6923869e-09, Final residual = 1.1382197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04445219 0 0.59407286 water fraction, min, max = 0.072586758 1.7575506e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044448206 0 0.59405633 water fraction, min, max = 0.072590745 1.757479e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04445219 0 0.59407286 water fraction, min, max = 0.072586758 1.7575558e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044448206 0 0.59405633 water fraction, min, max = 0.072590745 1.7574841e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.007687e-07, Final residual = 8.3709865e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3916668e-09, Final residual = 6.112869e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1431.09 s ClockTime = 1473 s fluxAdjustedLocalCo Co mean: 0.10908734 max: 0.59985549 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011952428 -> dtInletScale=501.99004 fluxAdjustedLocalCo dtLocalScale=1.0002409, dtInletScale=501.99004 -> dtScale=1.0002409 deltaT = 1.9164583 Time = 2221.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04444422 0 0.5940398 water fraction, min, max = 0.072594728 1.7576466e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044440237 0 0.59402151 water fraction, min, max = 0.072598709 1.8705227e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044444221 0 0.59403638 water fraction, min, max = 0.072594721 1.9589412e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044440241 0 0.59401802 water fraction, min, max = 0.072598704 1.9856925e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.7307569e-05, Final residual = 4.1976314e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1990001e-09, Final residual = 2.9182904e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044444227 0 0.59403883 water fraction, min, max = 0.072594721 1.7576223e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044440249 0 0.59402132 water fraction, min, max = 0.072598702 1.7632178e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044444227 0 0.59403879 water fraction, min, max = 0.072594721 1.7632184e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044440249 0 0.59402129 water fraction, min, max = 0.072598702 1.76872e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1290982e-05, Final residual = 4.2869701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3046091e-09, Final residual = 6.9321175e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044444227 0 0.59403878 water fraction, min, max = 0.072594721 1.7576223e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04444025 0 0.59402123 water fraction, min, max = 0.072598701 1.7577139e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044444227 0 0.59403878 water fraction, min, max = 0.072594721 1.757807e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04444025 0 0.59402123 water fraction, min, max = 0.072598701 1.7578955e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7897502e-06, Final residual = 2.519313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5822378e-09, Final residual = 8.9051446e-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 = 0.044444227 0 0.59403877 water fraction, min, max = 0.072594721 1.7576418e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04444025 0 0.59402122 water fraction, min, max = 0.072598701 1.7575708e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044444227 0 0.59403877 water fraction, min, max = 0.072594721 1.7576471e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04444025 0 0.59402122 water fraction, min, max = 0.072598701 1.757576e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9846081e-07, Final residual = 8.8824529e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8855552e-09, Final residual = 6.5907762e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1432.05 s ClockTime = 1474 s fluxAdjustedLocalCo Co mean: 0.10910228 max: 0.59988859 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011955002 -> dtInletScale=501.88197 fluxAdjustedLocalCo dtLocalScale=1.0001857, dtInletScale=501.88197 -> dtScale=1.0001857 deltaT = 1.9164583 Time = 2223.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044436271 0 0.59400366 water fraction, min, max = 0.072602677 1.757739e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044432295 0 0.59398434 water fraction, min, max = 0.072606651 1.8723024e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044436272 0 0.59400023 water fraction, min, max = 0.07260267 1.9583054e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044432299 0 0.59398084 water fraction, min, max = 0.072606646 1.9852788e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.7250632e-05, Final residual = 4.2788339e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2792497e-09, Final residual = 2.9180588e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044436278 0 0.59400266 water fraction, min, max = 0.07260267 1.7577162e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044432307 0 0.5939841 water fraction, min, max = 0.072606644 1.7633941e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044436278 0 0.59400263 water fraction, min, max = 0.07260267 1.7633911e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044432307 0 0.59398407 water fraction, min, max = 0.072606644 1.7689738e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1267771e-05, Final residual = 4.0641085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0800713e-09, Final residual = 6.2796165e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044436278 0 0.59400261 water fraction, min, max = 0.07260267 1.7577163e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044432308 0 0.59398401 water fraction, min, max = 0.072606643 1.7578127e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044436278 0 0.59400261 water fraction, min, max = 0.07260267 1.7579033e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044432308 0 0.59398401 water fraction, min, max = 0.072606643 1.7579966e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7850901e-06, Final residual = 2.5748649e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6295005e-09, Final residual = 9.290145e-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 = 0.044436278 0 0.59400261 water fraction, min, max = 0.07260267 1.757734e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044432308 0 0.593984 water fraction, min, max = 0.072606643 1.7576638e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044436278 0 0.59400261 water fraction, min, max = 0.07260267 1.7577395e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044432308 0 0.593984 water fraction, min, max = 0.072606643 1.7576692e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9715382e-07, Final residual = 8.7929721e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7934204e-09, Final residual = 6.4572092e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1433.03 s ClockTime = 1475 s fluxAdjustedLocalCo Co mean: 0.10909372 max: 0.59979257 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011955002 -> dtInletScale=501.88197 fluxAdjustedLocalCo dtLocalScale=1.0003458, dtInletScale=501.88197 -> dtScale=1.0003458 deltaT = 1.9168713 Time = 2225.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044428335 0 0.59396538 water fraction, min, max = 0.072610613 1.7578327e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044424365 0 0.593945 water fraction, min, max = 0.07261458 1.8741405e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044428337 0 0.59396194 water fraction, min, max = 0.072610606 1.9576599e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04442437 0 0.59394148 water fraction, min, max = 0.072614576 1.9848763e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.7214636e-05, Final residual = 4.3943059e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3920557e-09, Final residual = 3.1301929e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044428342 0 0.59396435 water fraction, min, max = 0.072610606 1.7578116e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044424378 0 0.5939447 water fraction, min, max = 0.072614573 1.7635754e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044428342 0 0.59396432 water fraction, min, max = 0.072610606 1.7635687e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044424378 0 0.59394468 water fraction, min, max = 0.072614573 1.769236e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1241083e-05, Final residual = 3.4628338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4955127e-09, Final residual = 5.2614583e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044428343 0 0.5939643 water fraction, min, max = 0.072610606 1.7578116e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044424378 0 0.5939446 water fraction, min, max = 0.072614573 1.757913e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044428343 0 0.5939643 water fraction, min, max = 0.072610606 1.7580012e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044424378 0 0.5939446 water fraction, min, max = 0.072614573 1.7580995e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7793752e-06, Final residual = 2.675621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7281563e-09, Final residual = 9.6265484e-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 = 0.044428343 0 0.59396429 water fraction, min, max = 0.072610606 1.7578276e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044424378 0 0.59394459 water fraction, min, max = 0.072614573 1.7577581e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044428343 0 0.59396429 water fraction, min, max = 0.072610606 1.7578332e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044424378 0 0.59394459 water fraction, min, max = 0.072614573 1.7577636e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9672459e-07, Final residual = 8.9716384e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9727091e-09, Final residual = 6.6638642e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1434.07 s ClockTime = 1476 s fluxAdjustedLocalCo Co mean: 0.10910867 max: 0.59982582 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011957578 -> dtInletScale=501.77385 fluxAdjustedLocalCo dtLocalScale=1.0002904, dtInletScale=501.77385 -> dtScale=1.0002904 deltaT = 1.9172845 Time = 2227.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044420412 0 0.59392488 water fraction, min, max = 0.072618536 1.7579277e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044416449 0 0.5939034 water fraction, min, max = 0.072622497 1.8759867e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044420414 0 0.59392143 water fraction, min, max = 0.072618529 1.9569932e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044416453 0 0.59389987 water fraction, min, max = 0.072622492 1.984457e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.7178649e-05, Final residual = 4.4883572e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4972141e-09, Final residual = 3.1891343e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044420419 0 0.59392383 water fraction, min, max = 0.072618529 1.7579082e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044416461 0 0.59390305 water fraction, min, max = 0.07262249 1.7637584e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044420419 0 0.59392379 water fraction, min, max = 0.072618529 1.7637479e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044416461 0 0.59390303 water fraction, min, max = 0.07262249 1.7695003e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1233808e-05, Final residual = 4.2209581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.228027e-09, Final residual = 6.1788044e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044420419 0 0.59392377 water fraction, min, max = 0.072618529 1.7579082e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044416461 0 0.59390295 water fraction, min, max = 0.07262249 1.7580147e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044420419 0 0.59392377 water fraction, min, max = 0.072618529 1.7581005e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044416461 0 0.59390295 water fraction, min, max = 0.07262249 1.7582037e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.7786795e-06, Final residual = 2.695829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7445044e-09, Final residual = 1.0323528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044420419 0 0.59392376 water fraction, min, max = 0.072618529 1.7579225e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044416461 0 0.59390294 water fraction, min, max = 0.07262249 1.7578538e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044420419 0 0.59392376 water fraction, min, max = 0.072618529 1.7579282e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044416461 0 0.59390294 water fraction, min, max = 0.07262249 1.7578594e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9668734e-07, Final residual = 8.8355096e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8475312e-09, Final residual = 6.5260602e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1435.22 s ClockTime = 1477 s fluxAdjustedLocalCo Co mean: 0.10912364 max: 0.59985915 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011960156 -> dtInletScale=501.66571 fluxAdjustedLocalCo dtLocalScale=1.0002348, dtInletScale=501.66571 -> dtScale=1.0002348 deltaT = 1.9176979 Time = 2229.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044412502 0 0.59388211 water fraction, min, max = 0.072626447 1.7580241e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044408544 0 0.59385949 water fraction, min, max = 0.072630401 1.8778427e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044412503 0 0.59387865 water fraction, min, max = 0.07262644 1.9563044e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044408549 0 0.59385595 water fraction, min, max = 0.072630397 1.9840197e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.714152e-05, Final residual = 4.5632984e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5734331e-09, Final residual = 3.2440308e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044412508 0 0.59388102 water fraction, min, max = 0.07262644 1.7580062e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044408556 0 0.59385909 water fraction, min, max = 0.072630394 1.7639432e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044412508 0 0.59388098 water fraction, min, max = 0.07262644 1.7639289e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044408556 0 0.59385906 water fraction, min, max = 0.072630394 1.7697668e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1225117e-05, Final residual = 4.1703366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1867132e-09, Final residual = 6.560695e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044412509 0 0.59388096 water fraction, min, max = 0.07262644 1.7580063e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044408557 0 0.59385898 water fraction, min, max = 0.072630394 1.7581179e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044412509 0 0.59388096 water fraction, min, max = 0.07262644 1.7582011e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044408557 0 0.59385898 water fraction, min, max = 0.072630394 1.7583095e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.7752913e-06, Final residual = 2.7055847e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7627226e-09, Final residual = 1.0234475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044412509 0 0.59388095 water fraction, min, max = 0.07262644 1.7580187e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044408557 0 0.59385896 water fraction, min, max = 0.072630394 1.7579509e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044412509 0 0.59388095 water fraction, min, max = 0.07262644 1.7580246e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044408557 0 0.59385896 water fraction, min, max = 0.072630394 1.7579567e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.955293e-07, Final residual = 8.8279726e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8246598e-09, Final residual = 6.5398488e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1436.22 s ClockTime = 1478 s fluxAdjustedLocalCo Co mean: 0.10913863 max: 0.59989256 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011962735 -> dtInletScale=501.55755 fluxAdjustedLocalCo dtLocalScale=1.0001791, dtInletScale=501.55755 -> dtScale=1.0001791 deltaT = 1.9176979 Time = 2231.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044404604 0 0.59383698 water fraction, min, max = 0.072634344 1.7581218e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044400654 0 0.5938132 water fraction, min, max = 0.072638292 1.8796632e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044404605 0 0.59383351 water fraction, min, max = 0.072634337 1.9555821e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044400658 0 0.59380965 water fraction, min, max = 0.072638288 1.9835362e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.7154036e-05, Final residual = 4.5837048e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5951913e-09, Final residual = 3.3280126e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044404611 0 0.59383586 water fraction, min, max = 0.072634337 1.7581056e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044400666 0 0.59381274 water fraction, min, max = 0.072638285 1.7641263e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044404611 0 0.59383582 water fraction, min, max = 0.072634337 1.7641081e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044400666 0 0.59381272 water fraction, min, max = 0.072638285 1.7700284e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1209833e-05, Final residual = 3.9573659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9533113e-09, Final residual = 6.4197889e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044404611 0 0.5938358 water fraction, min, max = 0.072634337 1.7581057e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044400666 0 0.59381263 water fraction, min, max = 0.072638285 1.7582224e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044404611 0 0.5938358 water fraction, min, max = 0.072634337 1.758303e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044400666 0 0.59381263 water fraction, min, max = 0.072638285 1.7584164e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.7713177e-06, Final residual = 2.7386594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7821158e-09, Final residual = 1.0620536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044404611 0 0.59383579 water fraction, min, max = 0.072634337 1.7581163e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044400666 0 0.59381261 water fraction, min, max = 0.072638285 1.7580494e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044404611 0 0.59383579 water fraction, min, max = 0.072634337 1.7581223e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044400666 0 0.59381261 water fraction, min, max = 0.072638285 1.7580553e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.944652e-07, Final residual = 8.6837289e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6952306e-09, Final residual = 6.4376284e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1437.24 s ClockTime = 1479 s fluxAdjustedLocalCo Co mean: 0.10913007 max: 0.59979677 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011962735 -> dtInletScale=501.55755 fluxAdjustedLocalCo dtLocalScale=1.0003388, dtInletScale=501.55755 -> dtScale=1.0003388 deltaT = 1.9181118 Time = 2233.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04439672 0 0.59378943 water fraction, min, max = 0.072642229 1.7582211e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044392775 0 0.59376446 water fraction, min, max = 0.07264617 1.8815625e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044396721 0 0.59378596 water fraction, min, max = 0.072642222 1.9548464e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04439278 0 0.59376089 water fraction, min, max = 0.072646166 1.9830606e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.7106847e-05, Final residual = 4.6394877e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.645912e-09, Final residual = 3.3124537e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044396726 0 0.59378828 water fraction, min, max = 0.072642222 1.7582066e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044392788 0 0.59376393 water fraction, min, max = 0.072646163 1.7643159e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044396726 0 0.59378825 water fraction, min, max = 0.072642222 1.7642938e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044392788 0 0.59376391 water fraction, min, max = 0.072646163 1.7703015e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1190587e-05, Final residual = 3.566194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5681449e-09, Final residual = 4.9282794e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044396727 0 0.59378822 water fraction, min, max = 0.072642222 1.7582066e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044392788 0 0.59376382 water fraction, min, max = 0.072646163 1.7583286e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044396727 0 0.59378822 water fraction, min, max = 0.072642222 1.7584066e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044392788 0 0.59376382 water fraction, min, max = 0.072646163 1.7585252e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.7680672e-06, Final residual = 2.7587189e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7993119e-09, Final residual = 1.0575304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044396727 0 0.59378821 water fraction, min, max = 0.072642222 1.7582154e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044392788 0 0.59376381 water fraction, min, max = 0.072646163 1.7581494e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044396727 0 0.59378821 water fraction, min, max = 0.072642222 1.7582216e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044392788 0 0.59376381 water fraction, min, max = 0.072646163 1.7581554e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.9359936e-07, Final residual = 8.6611771e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.671514e-09, Final residual = 6.3139944e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1438.22 s ClockTime = 1480 s fluxAdjustedLocalCo Co mean: 0.10914505 max: 0.59983046 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011965317 -> dtInletScale=501.44933 fluxAdjustedLocalCo dtLocalScale=1.0002826, dtInletScale=501.44933 -> dtScale=1.0002826 deltaT = 1.9185259 Time = 2235.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044388847 0 0.59373941 water fraction, min, max = 0.072650101 1.7583217e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044384909 0 0.5937132 water fraction, min, max = 0.072654036 1.8834791e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044388849 0 0.59373593 water fraction, min, max = 0.072650094 1.9540855e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044384914 0 0.59370962 water fraction, min, max = 0.072654032 1.9825648e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.7063171e-05, Final residual = 4.6784312e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6813669e-09, Final residual = 3.3998094e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044388854 0 0.59373823 water fraction, min, max = 0.072650094 1.758309e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044384921 0 0.59371264 water fraction, min, max = 0.07265403 1.7645078e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044388854 0 0.5937382 water fraction, min, max = 0.072650094 1.7644817e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044384921 0 0.59371261 water fraction, min, max = 0.07265403 1.7705775e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1176247e-05, Final residual = 3.4690161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4749309e-09, Final residual = 4.7835313e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044388854 0 0.59373818 water fraction, min, max = 0.072650094 1.758309e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044384922 0 0.59371255 water fraction, min, max = 0.072654029 1.7584363e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044388854 0 0.59373818 water fraction, min, max = 0.072650094 1.7585116e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044384922 0 0.59371255 water fraction, min, max = 0.072654029 1.7586356e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.7647412e-06, Final residual = 2.7752305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8174287e-09, Final residual = 1.0873546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044388854 0 0.59373818 water fraction, min, max = 0.072650094 1.758316e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044384922 0 0.59371254 water fraction, min, max = 0.072654029 1.7582508e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044388854 0 0.59373818 water fraction, min, max = 0.072650094 1.7583223e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044384922 0 0.59371254 water fraction, min, max = 0.072654029 1.758257e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.9272463e-07, Final residual = 8.6233841e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.627368e-09, Final residual = 6.2586798e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1439.17 s ClockTime = 1481 s fluxAdjustedLocalCo Co mean: 0.10916003 max: 0.59986424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00119679 -> dtInletScale=501.3411 fluxAdjustedLocalCo dtLocalScale=1.0002263, dtInletScale=501.3411 -> dtScale=1.0002263 deltaT = 1.9189402 Time = 2237.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044380987 0 0.59368691 water fraction, min, max = 0.072657961 1.7584239e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044377055 0 0.59365947 water fraction, min, max = 0.07266189 1.8854137e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044380989 0 0.59368343 water fraction, min, max = 0.072657954 1.953299e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044377059 0 0.59365588 water fraction, min, max = 0.072661886 1.9820483e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.7035975e-05, Final residual = 4.7000711e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7094071e-09, Final residual = 3.3961211e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044380994 0 0.5936857 water fraction, min, max = 0.072657954 1.7584129e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044377067 0 0.59365885 water fraction, min, max = 0.072661884 1.7647021e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044380994 0 0.59368567 water fraction, min, max = 0.072657954 1.7646719e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044377067 0 0.59365883 water fraction, min, max = 0.072661884 1.7708566e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1150103e-05, Final residual = 3.3107493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3149579e-09, Final residual = 4.4027011e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044380994 0 0.59368566 water fraction, min, max = 0.072657954 1.7584129e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044377067 0 0.59365876 water fraction, min, max = 0.072661884 1.7585457e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044380994 0 0.59368566 water fraction, min, max = 0.072657954 1.7586182e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044377067 0 0.59365876 water fraction, min, max = 0.072661884 1.7587475e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.7607673e-06, Final residual = 2.7698661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8101339e-09, Final residual = 1.0767784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044380994 0 0.59368565 water fraction, min, max = 0.072657954 1.758418e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044377067 0 0.59365875 water fraction, min, max = 0.072661884 1.7583538e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044380994 0 0.59368565 water fraction, min, max = 0.072657954 1.7584245e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044377067 0 0.59365875 water fraction, min, max = 0.072661884 1.7583601e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.9187657e-07, Final residual = 8.6057002e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6243531e-09, Final residual = 6.1431505e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1440.17 s ClockTime = 1482 s fluxAdjustedLocalCo Co mean: 0.10917502 max: 0.59989816 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011970485 -> dtInletScale=501.23284 fluxAdjustedLocalCo dtLocalScale=1.0001698, dtInletScale=501.23284 -> dtScale=1.0001698 deltaT = 1.9189402 Time = 2239.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04437314 0 0.59363186 water fraction, min, max = 0.072665808 1.7585276e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044369215 0 0.59360316 water fraction, min, max = 0.072669731 1.8873089e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044373141 0 0.59362837 water fraction, min, max = 0.072665801 1.9524746e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999862 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044369219 0 0.59359956 water fraction, min, max = 0.072669727 1.9814817e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.7005642e-05, Final residual = 4.7260182e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7373546e-09, Final residual = 3.4564232e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044373147 0 0.59363062 water fraction, min, max = 0.072665802 1.7585184e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044369227 0 0.59360248 water fraction, min, max = 0.072669724 1.7648944e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044373147 0 0.59363059 water fraction, min, max = 0.072665802 1.7648602e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044369227 0 0.59360245 water fraction, min, max = 0.072669724 1.7711305e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1141705e-05, Final residual = 3.5357975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5533865e-09, Final residual = 5.2633562e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044373147 0 0.59363058 water fraction, min, max = 0.072665801 1.7585184e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044369227 0 0.5936024 water fraction, min, max = 0.072669724 1.7586565e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044373147 0 0.59363058 water fraction, min, max = 0.072665801 1.7587262e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044369227 0 0.5936024 water fraction, min, max = 0.072669724 1.7588609e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.7579728e-06, Final residual = 2.7702763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8021822e-09, Final residual = 1.0803846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044373147 0 0.59363058 water fraction, min, max = 0.072665801 1.7585216e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044369227 0 0.5936024 water fraction, min, max = 0.072669724 1.7584583e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044373147 0 0.59363058 water fraction, min, max = 0.072665801 1.7585282e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044369227 0 0.5936024 water fraction, min, max = 0.072669724 1.7584648e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.9117314e-07, Final residual = 8.6111766e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6213145e-09, Final residual = 6.4398247e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1441.24 s ClockTime = 1483 s fluxAdjustedLocalCo Co mean: 0.10916644 max: 0.59980261 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011970485 -> dtInletScale=501.23284 fluxAdjustedLocalCo dtLocalScale=1.0003291, dtInletScale=501.23284 -> dtScale=1.0003291 deltaT = 1.919355 Time = 2241.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044365305 0 0.59357422 water fraction, min, max = 0.072673643 1.758633e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044361386 0 0.59354422 water fraction, min, max = 0.072677559 1.8892781e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044365307 0 0.59357073 water fraction, min, max = 0.072673636 1.9516341e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999862 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04436139 0 0.59354061 water fraction, min, max = 0.072677555 1.980922e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6980683e-05, Final residual = 4.7212785e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7348796e-09, Final residual = 3.3797778e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044365312 0 0.59357295 water fraction, min, max = 0.072673636 1.7586255e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044361398 0 0.59354348 water fraction, min, max = 0.072677553 1.7650933e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044365312 0 0.59357292 water fraction, min, max = 0.072673636 1.7650549e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044361398 0 0.59354346 water fraction, min, max = 0.072677553 1.7714157e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1144836e-05, Final residual = 3.8801835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8766444e-09, Final residual = 5.1164569e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044365312 0 0.59357291 water fraction, min, max = 0.072673636 1.7586255e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044361398 0 0.59354341 water fraction, min, max = 0.072677553 1.7587692e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044365312 0 0.59357291 water fraction, min, max = 0.072673636 1.7588361e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044361398 0 0.59354341 water fraction, min, max = 0.072677553 1.7589762e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.756255e-06, Final residual = 2.7693312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8110085e-09, Final residual = 1.070823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044365312 0 0.5935729 water fraction, min, max = 0.072673636 1.7586268e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044361398 0 0.5935434 water fraction, min, max = 0.072677553 1.7585645e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044365312 0 0.5935729 water fraction, min, max = 0.072673636 1.7586335e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044361398 0 0.5935434 water fraction, min, max = 0.072677553 1.7585711e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.9078029e-07, Final residual = 8.5680264e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.580593e-09, Final residual = 6.236e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1442.23 s ClockTime = 1484 s fluxAdjustedLocalCo Co mean: 0.10918144 max: 0.59983673 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011973072 -> dtInletScale=501.12454 fluxAdjustedLocalCo dtLocalScale=1.0002722, dtInletScale=501.12454 -> dtScale=1.0002722 deltaT = 1.91977 Time = 2242.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044357483 0 0.59351391 water fraction, min, max = 0.072681466 1.7587399e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044353569 0 0.59348259 water fraction, min, max = 0.072685376 1.8912682e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044357484 0 0.59351041 water fraction, min, max = 0.072681459 1.9507643e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044353574 0 0.59347897 water fraction, min, max = 0.072685372 1.9803388e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6943587e-05, Final residual = 4.7343975e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7458064e-09, Final residual = 3.4045399e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044357489 0 0.5935126 water fraction, min, max = 0.072681459 1.7587342e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044353581 0 0.59348178 water fraction, min, max = 0.07268537 1.7652948e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044357489 0 0.59351257 water fraction, min, max = 0.072681459 1.7652521e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044353581 0 0.59348175 water fraction, min, max = 0.07268537 1.7717042e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1113544e-05, Final residual = 3.5501815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5454337e-09, Final residual = 4.7916763e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044357489 0 0.59351256 water fraction, min, max = 0.072681459 1.7587343e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044353581 0 0.5934817 water fraction, min, max = 0.072685369 1.7588835e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044357489 0 0.59351256 water fraction, min, max = 0.072681459 1.7589476e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044353581 0 0.5934817 water fraction, min, max = 0.072685369 1.7590933e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.7521068e-06, Final residual = 2.77232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8223991e-09, Final residual = 1.0598571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044357489 0 0.59351255 water fraction, min, max = 0.072681459 1.7587343e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044353581 0 0.59348169 water fraction, min, max = 0.072685369 1.7586736e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044357489 0 0.59351255 water fraction, min, max = 0.072681459 1.7587411e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044353581 0 0.59348169 water fraction, min, max = 0.072685369 1.7586804e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.902344e-07, Final residual = 8.6031518e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6064714e-09, Final residual = 6.2876696e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1443.01 s ClockTime = 1485 s fluxAdjustedLocalCo Co mean: 0.10919646 max: 0.59987088 fluxAdjustedLocalCo inlet-based: CoInlet=0.001197566 -> dtInletScale=501.01621 fluxAdjustedLocalCo dtLocalScale=1.0002153, dtInletScale=501.01621 -> dtScale=1.0002153 deltaT = 1.9201852 Time = 2244.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044349672 0 0.59345083 water fraction, min, max = 0.072689276 1.7588497e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044345764 0 0.59341815 water fraction, min, max = 0.072693181 1.893283e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044349673 0 0.59344734 water fraction, min, max = 0.07268927 1.9498639e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044345769 0 0.59341452 water fraction, min, max = 0.072693177 1.9797308e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6939785e-05, Final residual = 4.8662139e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8805592e-09, Final residual = 3.4354444e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044349678 0 0.59344918 water fraction, min, max = 0.07268927 1.758846e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044345776 0 0.59341665 water fraction, min, max = 0.072693175 1.7655003e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044349678 0 0.59344915 water fraction, min, max = 0.07268927 1.7654533e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044345776 0 0.59341663 water fraction, min, max = 0.072693175 1.7719977e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1093806e-05, Final residual = 3.2938895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2956121e-09, Final residual = 4.3782017e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044349679 0 0.5934491 water fraction, min, max = 0.07268927 1.758846e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044345776 0 0.59341651 water fraction, min, max = 0.072693175 1.7590009e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044349679 0 0.5934491 water fraction, min, max = 0.07268927 1.7590621e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044345776 0 0.59341651 water fraction, min, max = 0.072693175 1.7592134e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.7502684e-06, Final residual = 2.7729048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8127176e-09, Final residual = 1.0758509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044349679 0 0.5934491 water fraction, min, max = 0.07268927 1.758846e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044345776 0 0.5934165 water fraction, min, max = 0.072693175 1.7587883e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044349679 0 0.5934491 water fraction, min, max = 0.07268927 1.7588529e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044345776 0 0.5934165 water fraction, min, max = 0.072693175 1.7587951e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.9035495e-07, Final residual = 8.4861074e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4986979e-09, Final residual = 6.338147e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1443.81 s ClockTime = 1486 s fluxAdjustedLocalCo Co mean: 0.10921151 max: 0.59990503 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011978251 -> dtInletScale=500.90786 fluxAdjustedLocalCo dtLocalScale=1.0001583, dtInletScale=500.90786 -> dtScale=1.0001583 deltaT = 1.9201852 Time = 2246.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044341873 0 0.59338391 water fraction, min, max = 0.072697075 1.758965e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044337973 0 0.59334949 water fraction, min, max = 0.072700973 1.8952663e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044341875 0 0.59338041 water fraction, min, max = 0.072697068 1.9489201e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999867 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044337977 0 0.59334586 water fraction, min, max = 0.072700969 1.9790672e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.7078413e-05, Final residual = 9.5680722e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5877914e-09, Final residual = 5.9686305e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04434188 0 0.59338087 water fraction, min, max = 0.072697068 1.7589632e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044337985 0 0.59334524 water fraction, min, max = 0.072700966 1.7657079e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04434188 0 0.59338087 water fraction, min, max = 0.072697068 1.7656567e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044337985 0 0.59334523 water fraction, min, max = 0.072700966 1.7722902e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1074517e-05, Final residual = 3.8031756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.814795e-09, Final residual = 5.5959961e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04434188 0 0.59338073 water fraction, min, max = 0.072697068 1.7589632e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044337985 0 0.59334495 water fraction, min, max = 0.072700966 1.7591238e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04434188 0 0.59338073 water fraction, min, max = 0.072697068 1.759182e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044337985 0 0.59334495 water fraction, min, max = 0.072700966 1.7593389e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.7469303e-06, Final residual = 2.7084218e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7495964e-09, Final residual = 1.0439115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04434188 0 0.59338072 water fraction, min, max = 0.072697068 1.7589632e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044337985 0 0.59334493 water fraction, min, max = 0.072700966 1.7589085e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04434188 0 0.59338072 water fraction, min, max = 0.072697068 1.7589702e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044337985 0 0.59334493 water fraction, min, max = 0.072700966 1.7589154e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.8948975e-07, Final residual = 8.3235342e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3386705e-09, Final residual = 6.3038672e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1444.64 s ClockTime = 1487 s fluxAdjustedLocalCo Co mean: 0.109203 max: 0.59980982 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011978251 -> dtInletScale=500.90786 fluxAdjustedLocalCo dtLocalScale=1.0003171, dtInletScale=500.90786 -> dtScale=1.0003171 deltaT = 1.9206008 Time = 2248.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044334088 0 0.59330915 water fraction, min, max = 0.07270486 1.7590859e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044330193 0 0.59327156 water fraction, min, max = 0.072708753 1.8973419e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044334089 0 0.59330569 water fraction, min, max = 0.072704854 1.9479555e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044330197 0 0.59326794 water fraction, min, max = 0.072708748 1.9784072e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.70427e-05, Final residual = 9.6165566e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6185785e-09, Final residual = 5.8180879e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044334094 0 0.593306 water fraction, min, max = 0.072704854 1.7590861e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044330205 0 0.59326706 water fraction, min, max = 0.072708746 1.7659269e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044334094 0 0.593306 water fraction, min, max = 0.072704854 1.7658712e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044330205 0 0.59326705 water fraction, min, max = 0.072708746 1.7725993e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1055396e-05, Final residual = 3.4236139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4387265e-09, Final residual = 4.8838541e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044334095 0 0.59330584 water fraction, min, max = 0.072704854 1.7590861e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044330205 0 0.59326675 water fraction, min, max = 0.072708746 1.7592525e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044334095 0 0.59330584 water fraction, min, max = 0.072704854 1.7593077e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044330205 0 0.59326675 water fraction, min, max = 0.072708746 1.7594704e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.742476e-06, Final residual = 2.6589018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7220918e-09, Final residual = 9.6883214e-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 = 0.044334095 0 0.59330583 water fraction, min, max = 0.072704854 1.7590861e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044330205 0 0.59326672 water fraction, min, max = 0.072708746 1.7590344e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044334095 0 0.59330583 water fraction, min, max = 0.072704854 1.7590932e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044330205 0 0.59326672 water fraction, min, max = 0.072708746 1.7590414e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.8884368e-07, Final residual = 8.428633e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4305148e-09, Final residual = 6.4727577e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1445.43 s ClockTime = 1488 s fluxAdjustedLocalCo Co mean: 0.10921811 max: 0.59984443 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011980844 -> dtInletScale=500.79946 fluxAdjustedLocalCo dtLocalScale=1.0002594, dtInletScale=500.79946 -> dtScale=1.0002594 deltaT = 1.9210167 Time = 2250.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044326314 0 0.59322762 water fraction, min, max = 0.072712634 1.7592123e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044322425 0 0.59318672 water fraction, min, max = 0.072716521 1.8994449e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044326315 0 0.59322419 water fraction, min, max = 0.072712628 1.9469564e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999873 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044322429 0 0.59318312 water fraction, min, max = 0.072716516 1.9777193e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.7119695e-05, Final residual = 8.040825e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0465741e-09, Final residual = 5.2645348e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04432632 0 0.59322435 water fraction, min, max = 0.072712628 1.7592147e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044322437 0 0.59318197 water fraction, min, max = 0.072716514 1.7661525e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04432632 0 0.59322435 water fraction, min, max = 0.072712628 1.7660924e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044322437 0 0.59318196 water fraction, min, max = 0.072716514 1.7729161e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1018692e-05, Final residual = 2.8220283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8457829e-09, Final residual = 4.2634309e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044326321 0 0.59322418 water fraction, min, max = 0.072712628 1.7592147e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044322437 0 0.59318163 water fraction, min, max = 0.072716514 1.759387e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044326321 0 0.59322418 water fraction, min, max = 0.072712628 1.7594392e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044322437 0 0.59318163 water fraction, min, max = 0.072716514 1.7596077e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.7377717e-06, Final residual = 2.720878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7666161e-09, Final residual = 9.8211164e-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 = 0.044326321 0 0.59322417 water fraction, min, max = 0.072712628 1.7592147e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044322437 0 0.5931816 water fraction, min, max = 0.072716514 1.7591661e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044326321 0 0.59322417 water fraction, min, max = 0.072712628 1.7592219e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044322437 0 0.5931816 water fraction, min, max = 0.072716514 1.7591732e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.8782034e-07, Final residual = 8.5253564e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5313678e-09, Final residual = 6.4532521e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1446.19 s ClockTime = 1488 s fluxAdjustedLocalCo Co mean: 0.10923322 max: 0.59987915 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011983438 -> dtInletScale=500.69104 fluxAdjustedLocalCo dtLocalScale=1.0002015, dtInletScale=500.69104 -> dtScale=1.0002015 deltaT = 1.9210167 Time = 2252.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044318552 0 0.59313906 water fraction, min, max = 0.072720396 1.7593464e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04431467 0 0.59309471 water fraction, min, max = 0.072724275 1.9015136e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044318554 0 0.59313566 water fraction, min, max = 0.072720389 1.9459092e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044314674 0 0.59309113 water fraction, min, max = 0.072724271 1.976971e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.710621e-05, Final residual = 7.6494616e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6453339e-09, Final residual = 5.0578156e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044318559 0 0.59313566 water fraction, min, max = 0.072720389 1.759349e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044314682 0 0.5930897 water fraction, min, max = 0.072724269 1.7663802e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044318559 0 0.59313566 water fraction, min, max = 0.072720389 1.7663156e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044314682 0 0.5930897 water fraction, min, max = 0.072724269 1.7732313e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0996364e-05, Final residual = 2.7223635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7324082e-09, Final residual = 4.6315763e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044318559 0 0.59313548 water fraction, min, max = 0.072720389 1.759349e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044314682 0 0.59308934 water fraction, min, max = 0.072724269 1.7595271e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044318559 0 0.59313548 water fraction, min, max = 0.072720389 1.7595762e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044314682 0 0.59308934 water fraction, min, max = 0.072724269 1.7597505e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.733426e-06, Final residual = 2.7546846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8059416e-09, Final residual = 1.0113258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044318559 0 0.59313546 water fraction, min, max = 0.072720389 1.759349e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044314682 0 0.59308931 water fraction, min, max = 0.072724269 1.7593036e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044318559 0 0.59313546 water fraction, min, max = 0.072720389 1.7593563e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044314682 0 0.59308931 water fraction, min, max = 0.072724269 1.7593108e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.869867e-07, Final residual = 8.4310114e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4391878e-09, Final residual = 6.2831137e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1446.99 s ClockTime = 1489 s fluxAdjustedLocalCo Co mean: 0.1092247 max: 0.59978404 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011983438 -> dtInletScale=500.69104 fluxAdjustedLocalCo dtLocalScale=1.0003601, dtInletScale=500.69104 -> dtScale=1.0003601 deltaT = 1.921433 Time = 2254.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044310803 0 0.59304317 water fraction, min, max = 0.072728145 1.7594866e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044306927 0 0.59299524 water fraction, min, max = 0.072732019 1.9036657e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044310804 0 0.59303981 water fraction, min, max = 0.072728138 1.9448376e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044306931 0 0.59299169 water fraction, min, max = 0.072732015 1.9762236e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.7053928e-05, Final residual = 7.7614898e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7639709e-09, Final residual = 5.0181234e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04431081 0 0.59303965 water fraction, min, max = 0.072728139 1.7594892e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044306938 0 0.59298997 water fraction, min, max = 0.072732013 1.7666191e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04431081 0 0.59303965 water fraction, min, max = 0.072728139 1.7665499e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044306938 0 0.59298996 water fraction, min, max = 0.072732013 1.7735628e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0986303e-05, Final residual = 2.728796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7327484e-09, Final residual = 4.479314e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04431081 0 0.59303946 water fraction, min, max = 0.072728138 1.7594893e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044306939 0 0.59298959 water fraction, min, max = 0.072732012 1.7596734e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04431081 0 0.59303946 water fraction, min, max = 0.072728138 1.7597193e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044306939 0 0.59298959 water fraction, min, max = 0.072732012 1.7598996e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.7304779e-06, Final residual = 2.7561809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8113423e-09, Final residual = 1.0026299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04431081 0 0.59303944 water fraction, min, max = 0.072728138 1.7594893e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044306939 0 0.59298955 water fraction, min, max = 0.072732012 1.759447e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04431081 0 0.59303944 water fraction, min, max = 0.072728138 1.7594966e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044306939 0 0.59298955 water fraction, min, max = 0.072732012 1.7594543e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.8628826e-07, Final residual = 8.4544035e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.465053e-09, Final residual = 6.2435213e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1447.69 s ClockTime = 1490 s fluxAdjustedLocalCo Co mean: 0.10923985 max: 0.5998189 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011986035 -> dtInletScale=500.58257 fluxAdjustedLocalCo dtLocalScale=1.0003019, dtInletScale=500.58257 -> dtScale=1.0003019 deltaT = 1.9218495 Time = 2256.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044303066 0 0.59293968 water fraction, min, max = 0.072735883 1.7596328e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044299195 0 0.59288803 water fraction, min, max = 0.072739751 1.9058436e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044303067 0 0.59293636 water fraction, min, max = 0.072735876 1.9437273e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044299199 0 0.59288449 water fraction, min, max = 0.072739747 1.9754447e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6997198e-05, Final residual = 7.89782e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8989571e-09, Final residual = 5.4670756e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044303072 0 0.59293602 water fraction, min, max = 0.072735876 1.7596354e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044299206 0 0.59288248 water fraction, min, max = 0.072739745 1.7668648e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044303072 0 0.59293603 water fraction, min, max = 0.072735876 1.766791e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044299206 0 0.59288248 water fraction, min, max = 0.072739745 1.7739019e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.096082e-05, Final residual = 2.2553717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2828119e-09, Final residual = 3.5278416e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044303072 0 0.59293582 water fraction, min, max = 0.072735876 1.7596355e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044299207 0 0.59288208 water fraction, min, max = 0.072739744 1.7598257e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044303072 0 0.59293583 water fraction, min, max = 0.072735876 1.7598685e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044299207 0 0.59288208 water fraction, min, max = 0.072739744 1.7600548e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.7271378e-06, Final residual = 2.7320906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8056605e-09, Final residual = 9.6294162e-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 = 0.044303072 0 0.59293581 water fraction, min, max = 0.072735876 1.7596355e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044299206 0 0.59288204 water fraction, min, max = 0.072739744 1.7595964e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044303072 0 0.59293581 water fraction, min, max = 0.072735876 1.7596429e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044299206 0 0.59288204 water fraction, min, max = 0.072739744 1.7596037e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.856993e-07, Final residual = 8.5520091e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5621531e-09, Final residual = 6.4343886e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1448.37 s ClockTime = 1491 s fluxAdjustedLocalCo Co mean: 0.10925502 max: 0.59985386 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011988633 -> dtInletScale=500.47408 fluxAdjustedLocalCo dtLocalScale=1.0002436, dtInletScale=500.47408 -> dtScale=1.0002436 deltaT = 1.9222663 Time = 2258.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044295339 0 0.59282829 water fraction, min, max = 0.072743609 1.759785e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044291474 0 0.59277278 water fraction, min, max = 0.072747471 1.9080586e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04429534 0 0.59282501 water fraction, min, max = 0.072743602 1.9425768e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044291478 0 0.59276927 water fraction, min, max = 0.072747467 1.9746332e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6941386e-05, Final residual = 8.0175822e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.023396e-09, Final residual = 5.5202331e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044295346 0 0.5928245 water fraction, min, max = 0.072743603 1.7597876e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044291486 0 0.59276695 water fraction, min, max = 0.072747465 1.7671179e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044295346 0 0.59282451 water fraction, min, max = 0.072743603 1.7670395e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044291486 0 0.59276695 water fraction, min, max = 0.072747465 1.7742498e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0942782e-05, Final residual = 2.1693626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2126718e-09, Final residual = 3.7727517e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044295346 0 0.5928243 water fraction, min, max = 0.072743602 1.7597877e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044291486 0 0.59276653 water fraction, min, max = 0.072747465 1.7599841e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044295346 0 0.5928243 water fraction, min, max = 0.072743602 1.7600237e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044291486 0 0.59276653 water fraction, min, max = 0.072747465 1.7602162e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.7242265e-06, Final residual = 2.7267531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7869233e-09, Final residual = 9.5312379e-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 = 0.044295346 0 0.59282428 water fraction, min, max = 0.072743603 1.7597877e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044291486 0 0.59276649 water fraction, min, max = 0.072747465 1.7597519e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044295346 0 0.59282428 water fraction, min, max = 0.072743603 1.7597952e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044291486 0 0.59276649 water fraction, min, max = 0.072747465 1.7597593e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.8519945e-07, Final residual = 8.5835429e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5825866e-09, Final residual = 6.5264889e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1449.07 s ClockTime = 1491 s fluxAdjustedLocalCo Co mean: 0.1092702 max: 0.59988889 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011991233 -> dtInletScale=500.36556 fluxAdjustedLocalCo dtLocalScale=1.0001852, dtInletScale=500.36556 -> dtScale=1.0001852 deltaT = 1.9222663 Time = 2260.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044287625 0 0.59270873 water fraction, min, max = 0.072751323 1.7599432e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044283766 0 0.59264922 water fraction, min, max = 0.072755179 1.9102418e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044287626 0 0.5927055 water fraction, min, max = 0.072751316 1.9413715e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044283771 0 0.59264574 water fraction, min, max = 0.072755175 1.9737555e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6895074e-05, Final residual = 8.1694195e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1840602e-09, Final residual = 5.1938707e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044287631 0 0.59270481 water fraction, min, max = 0.072751317 1.7599459e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044283778 0 0.59264312 water fraction, min, max = 0.072755173 1.7673735e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044287631 0 0.59270482 water fraction, min, max = 0.072751317 1.7672903e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044283778 0 0.59264312 water fraction, min, max = 0.072755173 1.7745964e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0932516e-05, Final residual = 2.2551077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2792226e-09, Final residual = 3.4396369e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044287632 0 0.5927046 water fraction, min, max = 0.072751317 1.759946e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044283778 0 0.59264268 water fraction, min, max = 0.072755173 1.7601485e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044287632 0 0.5927046 water fraction, min, max = 0.072751317 1.7601848e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044283778 0 0.59264268 water fraction, min, max = 0.072755173 1.7603833e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7236223e-06, Final residual = 2.6645412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7341065e-09, Final residual = 8.8696024e-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 = 0.044287632 0 0.59270458 water fraction, min, max = 0.072751317 1.759946e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044283778 0 0.59264264 water fraction, min, max = 0.072755173 1.7599135e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044287632 0 0.59270458 water fraction, min, max = 0.072751317 1.7599536e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044283778 0 0.59264264 water fraction, min, max = 0.072755173 1.759921e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8556047e-07, Final residual = 8.1363056e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1427394e-09, Final residual = 6.0653871e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1449.74 s ClockTime = 1492 s fluxAdjustedLocalCo Co mean: 0.1092617 max: 0.59979394 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011991233 -> dtInletScale=500.36556 fluxAdjustedLocalCo dtLocalScale=1.0003435, dtInletScale=500.36556 -> dtScale=1.0003435 deltaT = 1.9226835 Time = 2262.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044279923 0 0.59258072 water fraction, min, max = 0.072759025 1.7601077e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04427607 0 0.59251706 water fraction, min, max = 0.072762875 1.9125142e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044279924 0 0.59257753 water fraction, min, max = 0.072759019 1.9401367e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044276074 0 0.59251361 water fraction, min, max = 0.072762871 1.9728756e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6854934e-05, Final residual = 8.3421514e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3418252e-09, Final residual = 5.713131e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044279929 0 0.59257667 water fraction, min, max = 0.072759019 1.7601105e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044276081 0 0.59251067 water fraction, min, max = 0.072762869 1.7676407e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044279929 0 0.59257667 water fraction, min, max = 0.072759019 1.7675528e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044276081 0 0.59251067 water fraction, min, max = 0.072762869 1.7749601e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0919889e-05, Final residual = 2.2606081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2931273e-09, Final residual = 3.439143e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04427993 0 0.59257645 water fraction, min, max = 0.072759019 1.7601105e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044276082 0 0.59251023 water fraction, min, max = 0.072762869 1.7603193e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044279929 0 0.59257645 water fraction, min, max = 0.072759019 1.7603523e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044276082 0 0.59251023 water fraction, min, max = 0.072762869 1.7605571e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7196248e-06, Final residual = 2.6437948e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7123105e-09, Final residual = 8.5774643e-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 = 0.044279929 0 0.59257642 water fraction, min, max = 0.072759019 1.7601105e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044276082 0 0.59251018 water fraction, min, max = 0.072762869 1.7600813e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044279929 0 0.59257642 water fraction, min, max = 0.072759019 1.7601182e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044276082 0 0.59251018 water fraction, min, max = 0.072762869 1.7600889e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8467517e-07, Final residual = 8.0768219e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0823851e-09, Final residual = 6.0927344e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1450.45 s ClockTime = 1493 s fluxAdjustedLocalCo Co mean: 0.1092769 max: 0.5998292 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011993835 -> dtInletScale=500.257 fluxAdjustedLocalCo dtLocalScale=1.0002847, dtInletScale=500.257 -> dtScale=1.0002847 deltaT = 1.9231009 Time = 2264.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044272232 0 0.59244396 water fraction, min, max = 0.072766716 1.7602785e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044268385 0 0.59237601 water fraction, min, max = 0.072770561 1.9148345e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044272233 0 0.59244082 water fraction, min, max = 0.072766709 1.9388572e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044268389 0 0.59237258 water fraction, min, max = 0.072770556 1.9719602e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6790414e-05, Final residual = 8.5762013e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5782982e-09, Final residual = 5.8814704e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044272239 0 0.59243976 water fraction, min, max = 0.07276671 1.7602812e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044268396 0 0.59236933 water fraction, min, max = 0.072770555 1.7679161e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044272239 0 0.59243977 water fraction, min, max = 0.07276671 1.7678233e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044268396 0 0.59236933 water fraction, min, max = 0.072770555 1.7753336e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0907534e-05, Final residual = 2.2258039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2562773e-09, Final residual = 3.9297755e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044272239 0 0.59243954 water fraction, min, max = 0.07276671 1.7602813e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044268397 0 0.59236887 water fraction, min, max = 0.072770554 1.7604965e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044272239 0 0.59243954 water fraction, min, max = 0.07276671 1.7605262e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044268397 0 0.59236887 water fraction, min, max = 0.072770554 1.7607373e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7171379e-06, Final residual = 2.6344571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6982957e-09, Final residual = 8.5945441e-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 = 0.044272239 0 0.59243952 water fraction, min, max = 0.07276671 1.7602813e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044268396 0 0.59236882 water fraction, min, max = 0.072770554 1.7602555e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044272239 0 0.59243952 water fraction, min, max = 0.07276671 1.7602891e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044268396 0 0.59236882 water fraction, min, max = 0.072770554 1.7602632e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8417833e-07, Final residual = 8.0888989e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0982303e-09, Final residual = 6.198989e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1451.2 s ClockTime = 1493 s fluxAdjustedLocalCo Co mean: 0.10929211 max: 0.59986451 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011996439 -> dtInletScale=500.14841 fluxAdjustedLocalCo dtLocalScale=1.0002259, dtInletScale=500.14841 -> dtScale=1.0002259 deltaT = 1.9235186 Time = 2266.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044264553 0 0.59229815 water fraction, min, max = 0.072774396 1.7604555e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044260711 0 0.59222577 water fraction, min, max = 0.072778235 1.9171729e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044264554 0 0.59229506 water fraction, min, max = 0.072774389 1.9375634e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044260715 0 0.59222237 water fraction, min, max = 0.072778231 1.9710382e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6730508e-05, Final residual = 8.8383242e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8472714e-09, Final residual = 6.0342947e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044264559 0 0.59229382 water fraction, min, max = 0.072774389 1.7604584e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044260722 0 0.59221879 water fraction, min, max = 0.072778229 1.7681982e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044264559 0 0.59229383 water fraction, min, max = 0.072774389 1.7681005e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044260722 0 0.59221879 water fraction, min, max = 0.072778229 1.7757143e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0895852e-05, Final residual = 2.2413433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2592259e-09, Final residual = 4.9127296e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044264559 0 0.59229359 water fraction, min, max = 0.072774389 1.7604584e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044260722 0 0.59221833 water fraction, min, max = 0.072778228 1.7606801e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044264559 0 0.59229359 water fraction, min, max = 0.072774389 1.7607064e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044260722 0 0.59221833 water fraction, min, max = 0.072778228 1.760924e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7149749e-06, Final residual = 2.6539806e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7173863e-09, Final residual = 8.7552136e-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 = 0.044264559 0 0.59229357 water fraction, min, max = 0.072774389 1.7604584e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044260722 0 0.59221828 water fraction, min, max = 0.072778228 1.760436e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044264559 0 0.59229357 water fraction, min, max = 0.072774389 1.7604663e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044260722 0 0.59221828 water fraction, min, max = 0.072778228 1.7604438e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8363877e-07, Final residual = 8.2148895e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2309841e-09, Final residual = 6.106455e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1451.99 s ClockTime = 1494 s fluxAdjustedLocalCo Co mean: 0.10930733 max: 0.59989992 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011999045 -> dtInletScale=500.0398 fluxAdjustedLocalCo dtLocalScale=1.0001668, dtInletScale=500.0398 -> dtScale=1.0001668 deltaT = 1.9235186 Time = 2267.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044256885 0 0.59214303 water fraction, min, max = 0.072782063 1.7606391e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04425305 0 0.59206609 water fraction, min, max = 0.072785896 1.9190177e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044256886 0 0.59213999 water fraction, min, max = 0.072782057 1.9362706e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044253054 0 0.59206272 water fraction, min, max = 0.072785892 1.9701038e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6664751e-05, Final residual = 9.1488366e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1540693e-09, Final residual = 6.0181947e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044256891 0 0.59213857 water fraction, min, max = 0.072782057 1.7606419e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044253061 0 0.59205883 water fraction, min, max = 0.07278589 1.7684818e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044256891 0 0.59213858 water fraction, min, max = 0.072782057 1.7683791e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044253061 0 0.59205883 water fraction, min, max = 0.07278589 1.7760915e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0881591e-05, Final residual = 2.2499156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2881758e-09, Final residual = 4.4998252e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044256891 0 0.59213834 water fraction, min, max = 0.072782057 1.7606419e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044253061 0 0.59205836 water fraction, min, max = 0.07278589 1.76087e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044256891 0 0.59213834 water fraction, min, max = 0.072782057 1.7608928e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044253061 0 0.59205836 water fraction, min, max = 0.07278589 1.7611167e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7135007e-06, Final residual = 2.6562493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7209514e-09, Final residual = 8.6821515e-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 = 0.044256891 0 0.59213831 water fraction, min, max = 0.072782057 1.7606419e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044253061 0 0.59205831 water fraction, min, max = 0.07278589 1.7606231e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044256891 0 0.59213831 water fraction, min, max = 0.072782057 1.76065e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044253061 0 0.59205831 water fraction, min, max = 0.07278589 1.760631e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8333658e-07, Final residual = 8.2791218e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2876407e-09, Final residual = 6.3470996e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1452.8 s ClockTime = 1495 s fluxAdjustedLocalCo Co mean: 0.10929881 max: 0.59980511 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011999045 -> dtInletScale=500.0398 fluxAdjustedLocalCo dtLocalScale=1.0003249, dtInletScale=500.0398 -> dtScale=1.0003249 deltaT = 1.9239367 Time = 2269.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044249229 0 0.59197833 water fraction, min, max = 0.072789719 1.7608292e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044245399 0 0.59189668 water fraction, min, max = 0.072793546 1.9182868e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04424923 0 0.59197535 water fraction, min, max = 0.072789712 1.9357699e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044245404 0 0.59189334 water fraction, min, max = 0.072793542 1.9699692e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6607714e-05, Final residual = 9.4974635e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5005434e-09, Final residual = 5.9211694e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044249235 0 0.59197373 water fraction, min, max = 0.072789713 1.7608321e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044245411 0 0.59188913 water fraction, min, max = 0.07279354 1.7687768e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044249235 0 0.59197374 water fraction, min, max = 0.072789713 1.7686691e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044245411 0 0.59188913 water fraction, min, max = 0.07279354 1.7764847e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0859343e-05, Final residual = 2.361018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3773125e-09, Final residual = 6.5434288e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044249236 0 0.59197351 water fraction, min, max = 0.072789713 1.7608321e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044245411 0 0.59188867 water fraction, min, max = 0.07279354 1.7610668e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044249236 0 0.59197351 water fraction, min, max = 0.072789713 1.7610861e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044245411 0 0.59188867 water fraction, min, max = 0.07279354 1.7613165e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7106543e-06, Final residual = 2.654283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7229484e-09, Final residual = 8.7339333e-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 = 0.044249236 0 0.59197348 water fraction, min, max = 0.072789713 1.7608321e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044245411 0 0.59188862 water fraction, min, max = 0.07279354 1.7608169e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044249236 0 0.59197348 water fraction, min, max = 0.072789713 1.7608402e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044245411 0 0.59188862 water fraction, min, max = 0.07279354 1.7608249e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8276233e-07, Final residual = 8.3133619e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3189167e-09, Final residual = 6.3845012e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1453.65 s ClockTime = 1496 s fluxAdjustedLocalCo Co mean: 0.10931404 max: 0.59984068 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012001653 -> dtInletScale=499.93115 fluxAdjustedLocalCo dtLocalScale=1.0002656, dtInletScale=499.93115 -> dtScale=1.0002656 deltaT = 1.924355 Time = 2271.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044241585 0 0.59180378 water fraction, min, max = 0.072797364 1.761026e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04423776 0 0.59171727 water fraction, min, max = 0.072801185 1.9192309e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044241586 0 0.59180084 water fraction, min, max = 0.072797357 1.9370018e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044237764 0 0.59171397 water fraction, min, max = 0.072801181 1.9715297e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6543885e-05, Final residual = 9.8889018e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8967021e-09, Final residual = 5.8654237e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044241591 0 0.59179904 water fraction, min, max = 0.072797357 1.761029e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044237771 0 0.59170943 water fraction, min, max = 0.072801179 1.7690787e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044241591 0 0.59179905 water fraction, min, max = 0.072797357 1.7689658e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044237772 0 0.59170943 water fraction, min, max = 0.072801179 1.7768849e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0849455e-05, Final residual = 2.3777427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3966988e-09, Final residual = 5.7006298e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044241591 0 0.59179882 water fraction, min, max = 0.072797357 1.761029e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044237772 0 0.59170899 water fraction, min, max = 0.072801179 1.7612703e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044241591 0 0.59179882 water fraction, min, max = 0.072797357 1.761286e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044237772 0 0.59170899 water fraction, min, max = 0.072801179 1.7615231e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7067311e-06, Final residual = 2.6545239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7245946e-09, Final residual = 8.486563e-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 = 0.044241591 0 0.5917988 water fraction, min, max = 0.072797357 1.761029e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044237772 0 0.59170894 water fraction, min, max = 0.072801179 1.7610174e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044241591 0 0.5917988 water fraction, min, max = 0.072797357 1.7610372e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044237772 0 0.59170894 water fraction, min, max = 0.072801179 1.7610255e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8201735e-07, Final residual = 8.310189e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.317885e-09, Final residual = 6.225919e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1454.46 s ClockTime = 1497 s fluxAdjustedLocalCo Co mean: 0.10932927 max: 0.59987633 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012004262 -> dtInletScale=499.82247 fluxAdjustedLocalCo dtLocalScale=1.0002062, dtInletScale=499.82247 -> dtScale=1.0002062 deltaT = 1.924355 Time = 2273.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044233952 0 0.59161913 water fraction, min, max = 0.072804996 1.7612296e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044230134 0 0.59152767 water fraction, min, max = 0.072808812 1.921461e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044233953 0 0.59161625 water fraction, min, max = 0.07280499 1.9395492e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044230138 0 0.59152441 water fraction, min, max = 0.072808808 1.9743528e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6472188e-05, Final residual = 4.7280729e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7511339e-09, Final residual = 3.3118061e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044233958 0 0.59161426 water fraction, min, max = 0.07280499 1.7612326e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044230145 0 0.59151955 water fraction, min, max = 0.072808806 1.7693823e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044233958 0 0.59161427 water fraction, min, max = 0.07280499 1.7692642e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044230145 0 0.59151955 water fraction, min, max = 0.072808806 1.7772818e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0822642e-05, Final residual = 2.4843579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5072735e-09, Final residual = 5.1344526e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044233958 0 0.59161404 water fraction, min, max = 0.07280499 1.7612326e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044230145 0 0.59151911 water fraction, min, max = 0.072808806 1.7614805e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044233958 0 0.59161404 water fraction, min, max = 0.07280499 1.7614925e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044230145 0 0.59151911 water fraction, min, max = 0.072808806 1.7617361e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.702873e-06, Final residual = 2.6578999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7257972e-09, Final residual = 8.6553634e-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 = 0.044233958 0 0.59161402 water fraction, min, max = 0.07280499 1.7612326e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044230145 0 0.59151906 water fraction, min, max = 0.072808806 1.7612248e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044233958 0 0.59161402 water fraction, min, max = 0.07280499 1.7612409e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044230145 0 0.59151906 water fraction, min, max = 0.072808806 1.761233e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8106774e-07, Final residual = 8.3081096e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3178409e-09, Final residual = 6.3159762e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1455.14 s ClockTime = 1497 s fluxAdjustedLocalCo Co mean: 0.10932075 max: 0.59978159 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012004262 -> dtInletScale=499.82247 fluxAdjustedLocalCo dtLocalScale=1.0003642, dtInletScale=499.82247 -> dtScale=1.0003642 deltaT = 1.9247737 Time = 2275.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044226331 0 0.59142412 water fraction, min, max = 0.072812618 1.7614401e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044222518 0 0.59132757 water fraction, min, max = 0.072816427 1.9235671e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044226332 0 0.59142131 water fraction, min, max = 0.072812611 1.9419671e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044222522 0 0.59132434 water fraction, min, max = 0.072816423 1.9770598e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6407017e-05, Final residual = 4.7257391e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7437701e-09, Final residual = 3.362339e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044226337 0 0.59141912 water fraction, min, max = 0.072812611 1.7614431e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044222529 0 0.59131916 water fraction, min, max = 0.072816422 1.7696979e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044226337 0 0.59141914 water fraction, min, max = 0.072812611 1.7695746e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044222529 0 0.59131916 water fraction, min, max = 0.072816422 1.7776957e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0809704e-05, Final residual = 2.5343935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5583827e-09, Final residual = 5.2844434e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044226337 0 0.59141892 water fraction, min, max = 0.072812611 1.7614432e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04422253 0 0.59131873 water fraction, min, max = 0.072816421 1.7616979e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044226337 0 0.59141892 water fraction, min, max = 0.072812611 1.7617061e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04422253 0 0.59131873 water fraction, min, max = 0.072816421 1.7619565e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7013681e-06, Final residual = 2.6504452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7216697e-09, Final residual = 8.5121675e-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 = 0.044226337 0 0.59141889 water fraction, min, max = 0.072812611 1.7614432e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04422253 0 0.59131868 water fraction, min, max = 0.072816421 1.7614392e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044226337 0 0.59141889 water fraction, min, max = 0.072812611 1.7614516e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04422253 0 0.59131868 water fraction, min, max = 0.072816421 1.7614474e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.809569e-07, Final residual = 8.3028661e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3103575e-09, Final residual = 6.2058512e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1455.82 s ClockTime = 1498 s fluxAdjustedLocalCo Co mean: 0.109336 max: 0.59981733 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012006874 -> dtInletScale=499.71374 fluxAdjustedLocalCo dtLocalScale=1.0003045, dtInletScale=499.71374 -> dtScale=1.0003045 deltaT = 1.9251927 Time = 2277.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044218721 0 0.5912185 water fraction, min, max = 0.072820228 1.7616577e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044214914 0 0.59111671 water fraction, min, max = 0.072824032 1.9255739e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044218722 0 0.59121574 water fraction, min, max = 0.072820221 1.9442888e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044214918 0 0.59111352 water fraction, min, max = 0.072824028 1.9796809e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6339758e-05, Final residual = 4.7112946e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7028868e-09, Final residual = 3.466615e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044218727 0 0.59121337 water fraction, min, max = 0.072820222 1.7616607e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044214925 0 0.59110802 water fraction, min, max = 0.072824026 1.7700207e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044218727 0 0.59121338 water fraction, min, max = 0.072820222 1.769892e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044214925 0 0.59110802 water fraction, min, max = 0.072824026 1.7781168e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0805213e-05, Final residual = 2.3409413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3708064e-09, Final residual = 4.7577216e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044218727 0 0.59121317 water fraction, min, max = 0.072820221 1.7616607e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044214925 0 0.5911076 water fraction, min, max = 0.072824026 1.7619223e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044218727 0 0.59121317 water fraction, min, max = 0.072820221 1.7619267e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044214925 0 0.5911076 water fraction, min, max = 0.072824026 1.7621839e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7000962e-06, Final residual = 2.6458975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7095674e-09, Final residual = 8.5486703e-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 = 0.044218727 0 0.59121314 water fraction, min, max = 0.072820221 1.7616607e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044214925 0 0.59110755 water fraction, min, max = 0.072824026 1.7616606e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044218727 0 0.59121314 water fraction, min, max = 0.072820221 1.7616692e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044214925 0 0.59110755 water fraction, min, max = 0.072824026 1.7616689e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8035566e-07, Final residual = 8.2721115e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2739283e-09, Final residual = 6.3306259e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1456.5 s ClockTime = 1499 s fluxAdjustedLocalCo Co mean: 0.10935126 max: 0.59985317 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012009488 -> dtInletScale=499.60499 fluxAdjustedLocalCo dtLocalScale=1.0002448, dtInletScale=499.60499 -> dtScale=1.0002448 deltaT = 1.9256119 Time = 2279.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044211121 0 0.591002 water fraction, min, max = 0.072827827 1.7618823e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04420732 0 0.59089487 water fraction, min, max = 0.072831626 1.9274871e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044211122 0 0.5909993 water fraction, min, max = 0.07282782 1.94652e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044207324 0 0.59089171 water fraction, min, max = 0.072831622 1.9822216e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6272979e-05, Final residual = 4.686665e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6950691e-09, Final residual = 3.381971e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044211127 0 0.59099675 water fraction, min, max = 0.072827821 1.7618854e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044207331 0 0.59088589 water fraction, min, max = 0.07283162 1.7703504e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044211127 0 0.59099676 water fraction, min, max = 0.072827821 1.7702164e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044207331 0 0.5908859 water fraction, min, max = 0.07283162 1.7785446e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0789523e-05, Final residual = 2.4727743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4872416e-09, Final residual = 6.1169825e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044211127 0 0.5909966 water fraction, min, max = 0.072827821 1.7618854e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044207331 0 0.5908856 water fraction, min, max = 0.07283162 1.7621539e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044211127 0 0.5909966 water fraction, min, max = 0.072827821 1.7621545e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044207331 0 0.5908856 water fraction, min, max = 0.07283162 1.7624185e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6971755e-06, Final residual = 2.6420284e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7108302e-09, Final residual = 8.9829938e-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 = 0.044211127 0 0.5909966 water fraction, min, max = 0.072827821 1.7618854e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044207331 0 0.59088559 water fraction, min, max = 0.07283162 1.7618892e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044211127 0 0.5909966 water fraction, min, max = 0.072827821 1.761894e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044207331 0 0.59088559 water fraction, min, max = 0.07283162 1.7618977e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7968257e-07, Final residual = 8.1632488e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1655772e-09, Final residual = 6.3416428e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1457.18 s ClockTime = 1500 s fluxAdjustedLocalCo Co mean: 0.10936702 max: 0.5998891 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012012103 -> dtInletScale=499.49621 fluxAdjustedLocalCo dtLocalScale=1.0001849, dtInletScale=499.49621 -> dtScale=1.0001849 deltaT = 1.9256119 Time = 2281.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044203534 0 0.59077464 water fraction, min, max = 0.072835415 1.7621142e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044199738 0 0.59066213 water fraction, min, max = 0.072839207 1.929309e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044203535 0 0.59077201 water fraction, min, max = 0.072835408 1.9486513e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044199742 0 0.59065902 water fraction, min, max = 0.072839203 1.9846509e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6203966e-05, Final residual = 4.6657948e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6789278e-09, Final residual = 3.4489774e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04420354 0 0.59076933 water fraction, min, max = 0.072835409 1.7621173e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044199749 0 0.59065302 water fraction, min, max = 0.072839202 1.7706815e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04420354 0 0.59076934 water fraction, min, max = 0.072835409 1.770542e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044199749 0 0.59065303 water fraction, min, max = 0.072839202 1.778968e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0771712e-05, Final residual = 2.5953929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6174352e-09, Final residual = 6.0249231e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04420354 0 0.59076927 water fraction, min, max = 0.072835408 1.7621173e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04419975 0 0.59065289 water fraction, min, max = 0.072839201 1.7623926e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04420354 0 0.59076927 water fraction, min, max = 0.072835408 1.7623891e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04419975 0 0.59065289 water fraction, min, max = 0.072839201 1.76266e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6923852e-06, Final residual = 2.6803639e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7448783e-09, Final residual = 9.3627412e-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 = 0.04420354 0 0.59076927 water fraction, min, max = 0.072835408 1.7621173e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044199749 0 0.59065289 water fraction, min, max = 0.072839201 1.7621251e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04420354 0 0.59076927 water fraction, min, max = 0.072835408 1.762126e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044199749 0 0.59065289 water fraction, min, max = 0.072839201 1.7621337e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7864153e-07, Final residual = 8.1608301e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1775867e-09, Final residual = 6.1054177e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1457.9 s ClockTime = 1500 s fluxAdjustedLocalCo Co mean: 0.10935847 max: 0.59979445 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012012103 -> dtInletScale=499.49621 fluxAdjustedLocalCo dtLocalScale=1.0003427, dtInletScale=499.49621 -> dtScale=1.0003427 deltaT = 1.9260316 Time = 2283.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044195958 0 0.59053656 water fraction, min, max = 0.072842991 1.7623534e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044192168 0 0.59041868 water fraction, min, max = 0.072846778 1.9310505e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044195959 0 0.59053399 water fraction, min, max = 0.072842984 1.9507177e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044192172 0 0.59041561 water fraction, min, max = 0.072846774 1.9870462e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6148832e-05, Final residual = 4.6420364e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6489158e-09, Final residual = 3.5349327e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044195964 0 0.59053114 water fraction, min, max = 0.072842985 1.7623565e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044192178 0 0.59040933 water fraction, min, max = 0.072846772 1.771025e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044195964 0 0.59053116 water fraction, min, max = 0.072842985 1.77088e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044192179 0 0.59040934 water fraction, min, max = 0.072846772 1.7794087e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0754941e-05, Final residual = 2.6039982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6368931e-09, Final residual = 5.6629889e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044195964 0 0.59053109 water fraction, min, max = 0.072842985 1.7623566e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044192179 0 0.59040921 water fraction, min, max = 0.072846772 1.7626389e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044195964 0 0.59053109 water fraction, min, max = 0.072842985 1.7626314e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044192179 0 0.59040921 water fraction, min, max = 0.072846772 1.7629092e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6889995e-06, Final residual = 2.7093127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7801504e-09, Final residual = 9.2353422e-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 = 0.044195964 0 0.59053109 water fraction, min, max = 0.072842985 1.7623566e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044192179 0 0.59040922 water fraction, min, max = 0.072846772 1.7623685e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044195964 0 0.59053109 water fraction, min, max = 0.072842985 1.7623653e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044192179 0 0.59040922 water fraction, min, max = 0.072846772 1.7623771e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7776954e-07, Final residual = 8.1237931e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.136011e-09, Final residual = 6.0659102e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1458.63 s ClockTime = 1501 s fluxAdjustedLocalCo Co mean: 0.10937374 max: 0.59983047 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012014721 -> dtInletScale=499.38739 fluxAdjustedLocalCo dtLocalScale=1.0002826, dtInletScale=499.38739 -> dtScale=1.0002826 deltaT = 1.9264514 Time = 2285.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044188392 0 0.5902874 water fraction, min, max = 0.072850556 1.7626e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044184608 0 0.59016406 water fraction, min, max = 0.072854338 1.932714e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044188393 0 0.59028489 water fraction, min, max = 0.072850549 1.9527098e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044184612 0 0.59016102 water fraction, min, max = 0.072854334 1.9893771e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6084278e-05, Final residual = 4.6189463e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6302879e-09, Final residual = 3.3785292e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044188398 0 0.59028188 water fraction, min, max = 0.07285055 1.7626032e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044184618 0 0.59015448 water fraction, min, max = 0.072854332 1.7713756e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044188398 0 0.59028189 water fraction, min, max = 0.07285055 1.771225e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044184619 0 0.59015448 water fraction, min, max = 0.072854332 1.7798562e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0749382e-05, Final residual = 2.4656217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4947939e-09, Final residual = 4.7142888e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044188398 0 0.59028183 water fraction, min, max = 0.07285055 1.7626033e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044184619 0 0.59015437 water fraction, min, max = 0.072854332 1.7628927e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044188398 0 0.59028183 water fraction, min, max = 0.07285055 1.7628811e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044184619 0 0.59015437 water fraction, min, max = 0.072854332 1.7631659e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6877884e-06, Final residual = 2.7088022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7796479e-09, Final residual = 9.2437017e-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 = 0.044188398 0 0.59028184 water fraction, min, max = 0.07285055 1.7626033e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044184619 0 0.59015438 water fraction, min, max = 0.072854332 1.7626193e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044188398 0 0.59028184 water fraction, min, max = 0.07285055 1.7626121e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044184619 0 0.59015438 water fraction, min, max = 0.072854332 1.762628e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7762744e-07, Final residual = 8.0473305e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0750433e-09, Final residual = 6.0102997e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1459.43 s ClockTime = 1502 s fluxAdjustedLocalCo Co mean: 0.10938901 max: 0.59986663 fluxAdjustedLocalCo inlet-based: CoInlet=0.001201734 -> dtInletScale=499.27854 fluxAdjustedLocalCo dtLocalScale=1.0002223, dtInletScale=499.27854 -> dtScale=1.0002223 deltaT = 1.9268716 Time = 2287.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044180838 0 0.59002698 water fraction, min, max = 0.072858111 1.7628543e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044177058 0 0.58989808 water fraction, min, max = 0.072861887 1.9343046e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044180839 0 0.59002453 water fraction, min, max = 0.072858104 1.9546332e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044177062 0 0.58989508 water fraction, min, max = 0.072861883 1.9916493e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6035032e-05, Final residual = 4.576114e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.584399e-09, Final residual = 3.2818697e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044180843 0 0.59002136 water fraction, min, max = 0.072858105 1.7628575e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044177069 0 0.58988827 water fraction, min, max = 0.072861882 1.7717333e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044180844 0 0.59002137 water fraction, min, max = 0.072858105 1.771577e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044177069 0 0.58988827 water fraction, min, max = 0.072861882 1.78031e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0739077e-05, Final residual = 2.2553148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2809846e-09, Final residual = 5.4841737e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044180844 0 0.59002132 water fraction, min, max = 0.072858105 1.7628576e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044177069 0 0.58988818 water fraction, min, max = 0.072861881 1.7631541e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044180844 0 0.59002132 water fraction, min, max = 0.072858105 1.7631383e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044177069 0 0.58988818 water fraction, min, max = 0.072861881 1.7634303e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.688157e-06, Final residual = 2.7035408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7646108e-09, Final residual = 9.0600518e-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 = 0.044180844 0 0.59002133 water fraction, min, max = 0.072858105 1.7628576e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044177069 0 0.58988819 water fraction, min, max = 0.072861881 1.7628778e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044180844 0 0.59002133 water fraction, min, max = 0.072858105 1.7628665e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044177069 0 0.58988819 water fraction, min, max = 0.072861881 1.7628866e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7851394e-07, Final residual = 7.9430615e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9532158e-09, Final residual = 5.9611793e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1460.3 s ClockTime = 1503 s fluxAdjustedLocalCo Co mean: 0.10940429 max: 0.59990291 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012019961 -> dtInletScale=499.16967 fluxAdjustedLocalCo dtLocalScale=1.0001618, dtInletScale=499.16967 -> dtScale=1.0001618 deltaT = 1.9268716 Time = 2289.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044173294 0 0.58975515 water fraction, min, max = 0.072865654 1.7631161e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044169521 0 0.58962062 water fraction, min, max = 0.072869424 1.9358222e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044173295 0 0.58975276 water fraction, min, max = 0.072865647 1.9564756e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044169525 0 0.58961767 water fraction, min, max = 0.07286942 1.9938277e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.5973457e-05, Final residual = 4.5346155e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5389426e-09, Final residual = 3.1324372e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0441733 0 0.58974943 water fraction, min, max = 0.072865648 1.7631194e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044169532 0 0.5896106 water fraction, min, max = 0.072869419 1.7720922e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0441733 0 0.58974945 water fraction, min, max = 0.072865648 1.7719303e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044169532 0 0.5896106 water fraction, min, max = 0.072869419 1.780759e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0720873e-05, Final residual = 2.2718666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2898016e-09, Final residual = 4.6861811e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0441733 0 0.5897494 water fraction, min, max = 0.072865648 1.7631195e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044169532 0 0.58961053 water fraction, min, max = 0.072869419 1.763423e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0441733 0 0.5897494 water fraction, min, max = 0.072865648 1.7634029e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044169532 0 0.58961053 water fraction, min, max = 0.072869419 1.7637018e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6850194e-06, Final residual = 2.7026968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7755096e-09, Final residual = 9.1537343e-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 = 0.0441733 0 0.58974941 water fraction, min, max = 0.072865648 1.7631195e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044169532 0 0.58961054 water fraction, min, max = 0.072869419 1.763144e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0441733 0 0.58974941 water fraction, min, max = 0.072865648 1.7631285e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044169532 0 0.58961054 water fraction, min, max = 0.072869419 1.7631529e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7810077e-07, Final residual = 7.8777834e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8815522e-09, Final residual = 5.9696545e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1461.16 s ClockTime = 1504 s fluxAdjustedLocalCo Co mean: 0.1093957 max: 0.59980843 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012019961 -> dtInletScale=499.16967 fluxAdjustedLocalCo dtLocalScale=1.0003194, dtInletScale=499.16967 -> dtScale=1.0003194 deltaT = 1.9272921 Time = 2291.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044165763 0 0.58947174 water fraction, min, max = 0.072873186 1.7633858e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044161995 0 0.58933148 water fraction, min, max = 0.072876951 1.9372773e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044165764 0 0.58946942 water fraction, min, max = 0.072873179 1.9582728e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044161999 0 0.58932857 water fraction, min, max = 0.072876947 1.9959939e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.5907901e-05, Final residual = 4.4861749e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4954853e-09, Final residual = 3.1124726e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044165768 0 0.58946593 water fraction, min, max = 0.07287318 1.7633891e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044162006 0 0.58932125 water fraction, min, max = 0.072876945 1.772464e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044165768 0 0.58946595 water fraction, min, max = 0.07287318 1.7722964e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044162006 0 0.58932125 water fraction, min, max = 0.072876945 1.7812257e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0715616e-05, Final residual = 2.3111794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3462624e-09, Final residual = 4.4819777e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044165769 0 0.58946592 water fraction, min, max = 0.07287318 1.7633892e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044162006 0 0.5893212 water fraction, min, max = 0.072876945 1.7636999e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044165769 0 0.58946592 water fraction, min, max = 0.07287318 1.7636755e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044162006 0 0.5893212 water fraction, min, max = 0.072876945 1.7639816e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6831068e-06, Final residual = 2.715805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7829199e-09, Final residual = 9.3005508e-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 = 0.044165769 0 0.58946592 water fraction, min, max = 0.07287318 1.7633892e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044162006 0 0.58932121 water fraction, min, max = 0.072876945 1.7634181e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044165769 0 0.58946592 water fraction, min, max = 0.07287318 1.7633983e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044162006 0 0.58932121 water fraction, min, max = 0.072876945 1.7634271e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7763344e-07, Final residual = 7.8550084e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8723312e-09, Final residual = 5.9654412e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1461.98 s ClockTime = 1504 s fluxAdjustedLocalCo Co mean: 0.10941098 max: 0.59984489 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012022584 -> dtInletScale=499.06075 fluxAdjustedLocalCo dtLocalScale=1.0002586, dtInletScale=499.06075 -> dtScale=1.0002586 deltaT = 1.9277129 Time = 2293 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044158241 0 0.58917657 water fraction, min, max = 0.072880707 1.7636633e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044154479 0 0.58903049 water fraction, min, max = 0.072884467 1.9386712e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044158242 0 0.58917432 water fraction, min, max = 0.0728807 1.9600143e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044154483 0 0.58902762 water fraction, min, max = 0.072884463 1.9981151e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.5837278e-05, Final residual = 4.4344456e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4347696e-09, Final residual = 3.0503024e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044158247 0 0.58917067 water fraction, min, max = 0.072880701 1.7636667e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04415449 0 0.58902006 water fraction, min, max = 0.072884461 1.7728431e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044158247 0 0.5891707 water fraction, min, max = 0.072880701 1.7726696e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04415449 0 0.58902006 water fraction, min, max = 0.072884461 1.7816989e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0706827e-05, Final residual = 2.3188746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3379639e-09, Final residual = 5.1050071e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044158247 0 0.58917067 water fraction, min, max = 0.072880701 1.7636667e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04415449 0 0.58902003 water fraction, min, max = 0.072884461 1.7639848e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044158247 0 0.58917067 water fraction, min, max = 0.072880701 1.7639561e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04415449 0 0.58902003 water fraction, min, max = 0.072884461 1.7642694e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6813204e-06, Final residual = 2.6876273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7493093e-09, Final residual = 9.1110361e-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 = 0.044158247 0 0.58917068 water fraction, min, max = 0.072880701 1.7636667e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04415449 0 0.58902004 water fraction, min, max = 0.072884461 1.7637001e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044158247 0 0.58917068 water fraction, min, max = 0.072880701 1.7636759e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04415449 0 0.58902004 water fraction, min, max = 0.072884461 1.7637091e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7736123e-07, Final residual = 7.8151149e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8227975e-09, Final residual = 5.9262757e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1462.97 s ClockTime = 1505 s fluxAdjustedLocalCo Co mean: 0.10942627 max: 0.59988147 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012025209 -> dtInletScale=498.95181 fluxAdjustedLocalCo dtLocalScale=1.0001976, dtInletScale=498.95181 -> dtScale=1.0001976 deltaT = 1.9277129 Time = 2294.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044150731 0 0.58886952 water fraction, min, max = 0.072888217 1.7639488e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044146975 0 0.58871758 water fraction, min, max = 0.07289197 1.9400045e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044150733 0 0.58886734 water fraction, min, max = 0.07288821 1.9616875e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044146979 0 0.58871475 water fraction, min, max = 0.072891966 2.0001552e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.5781483e-05, Final residual = 4.3781657e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3899459e-09, Final residual = 2.9510821e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044150737 0 0.58886355 water fraction, min, max = 0.072888211 1.7639522e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044146986 0 0.58870696 water fraction, min, max = 0.072891965 1.7732243e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044150737 0 0.58886357 water fraction, min, max = 0.072888211 1.7730451e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044146986 0 0.58870697 water fraction, min, max = 0.072891965 1.7821687e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0695072e-05, Final residual = 2.31547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3390486e-09, Final residual = 4.4948829e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044150738 0 0.58886355 water fraction, min, max = 0.072888211 1.7639522e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044146986 0 0.58870695 water fraction, min, max = 0.072891965 1.7642774e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044150738 0 0.58886355 water fraction, min, max = 0.072888211 1.7642442e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044146986 0 0.58870695 water fraction, min, max = 0.072891965 1.7645646e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6792534e-06, Final residual = 2.6754878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7383318e-09, Final residual = 8.9459767e-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 = 0.044150737 0 0.58886356 water fraction, min, max = 0.072888211 1.7639522e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044146986 0 0.58870696 water fraction, min, max = 0.072891965 1.7639901e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044150737 0 0.58886356 water fraction, min, max = 0.072888211 1.7639615e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044146986 0 0.58870696 water fraction, min, max = 0.072891965 1.7639992e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7659234e-07, Final residual = 7.8157312e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8214302e-09, Final residual = 5.9434905e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1463.84 s ClockTime = 1506 s fluxAdjustedLocalCo Co mean: 0.10941767 max: 0.59978718 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012025209 -> dtInletScale=498.95181 fluxAdjustedLocalCo dtLocalScale=1.0003548, dtInletScale=498.95181 -> dtScale=1.0003548 deltaT = 1.9281341 Time = 2296.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044143233 0 0.58855046 water fraction, min, max = 0.072895715 1.7642424e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044139482 0 0.58839256 water fraction, min, max = 0.072899464 1.9412875e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044143234 0 0.58854834 water fraction, min, max = 0.072895709 1.9633289e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044139486 0 0.58838977 water fraction, min, max = 0.07289946 2.0021964e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.568898e-05, Final residual = 4.3091709e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3167137e-09, Final residual = 2.8312247e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044143239 0 0.58854441 water fraction, min, max = 0.072895709 1.7642458e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044139492 0 0.58838176 water fraction, min, max = 0.072899458 1.7736198e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044143239 0 0.58854443 water fraction, min, max = 0.072895709 1.7734347e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044139492 0 0.58838176 water fraction, min, max = 0.072899458 1.7826588e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0662056e-05, Final residual = 2.5459524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5741877e-09, Final residual = 5.3371086e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044143239 0 0.58854443 water fraction, min, max = 0.072895709 1.7642458e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044139493 0 0.58838177 water fraction, min, max = 0.072899458 1.7645784e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044143239 0 0.58854443 water fraction, min, max = 0.072895709 1.7645408e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044139493 0 0.58838177 water fraction, min, max = 0.072899458 1.7648685e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6725069e-06, Final residual = 2.7102747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.771037e-09, Final residual = 9.2120016e-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 = 0.044143239 0 0.58854443 water fraction, min, max = 0.072895709 1.7642458e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044139493 0 0.58838178 water fraction, min, max = 0.072899458 1.7642881e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044143239 0 0.58854443 water fraction, min, max = 0.072895709 1.7642552e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044139493 0 0.58838178 water fraction, min, max = 0.072899458 1.7642974e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7630993e-07, Final residual = 7.7535427e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7719396e-09, Final residual = 5.9009357e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1464.73 s ClockTime = 1507 s fluxAdjustedLocalCo Co mean: 0.10943297 max: 0.59982402 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012027837 -> dtInletScale=498.84282 fluxAdjustedLocalCo dtLocalScale=1.0002934, dtInletScale=498.84282 -> dtScale=1.0002934 deltaT = 1.9285556 Time = 2298.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044135745 0 0.58821923 water fraction, min, max = 0.072903203 1.7645441e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044131999 0 0.5880553 water fraction, min, max = 0.072906947 1.9425193e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044135746 0 0.58821718 water fraction, min, max = 0.072903197 1.9649252e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044132003 0 0.58805256 water fraction, min, max = 0.072906943 2.0042032e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.5633116e-05, Final residual = 4.2562481e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2739596e-09, Final residual = 2.7668077e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044135751 0 0.58821311 water fraction, min, max = 0.072903198 1.7645475e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044132009 0 0.58804433 water fraction, min, max = 0.072906941 1.7740239e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044135751 0 0.58821313 water fraction, min, max = 0.072903197 1.7738328e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04413201 0 0.58804433 water fraction, min, max = 0.072906941 1.7831579e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0645046e-05, Final residual = 2.6350387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6503211e-09, Final residual = 6.4506645e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044135751 0 0.58821314 water fraction, min, max = 0.072903197 1.7645476e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04413201 0 0.58804436 water fraction, min, max = 0.072906941 1.7648875e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044135751 0 0.58821314 water fraction, min, max = 0.072903197 1.7648454e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04413201 0 0.58804436 water fraction, min, max = 0.072906941 1.7651805e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6706936e-06, Final residual = 2.7365612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.802755e-09, Final residual = 9.3542641e-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 = 0.044135751 0 0.58821315 water fraction, min, max = 0.072903197 1.7645476e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04413201 0 0.58804437 water fraction, min, max = 0.072906941 1.7645944e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044135751 0 0.58821314 water fraction, min, max = 0.072903197 1.764557e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04413201 0 0.58804437 water fraction, min, max = 0.072906941 1.7646037e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7564883e-07, Final residual = 7.7617638e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7681283e-09, Final residual = 5.8632833e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1465.68 s ClockTime = 1508 s fluxAdjustedLocalCo Co mean: 0.10944828 max: 0.599861 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012030466 -> dtInletScale=498.73381 fluxAdjustedLocalCo dtLocalScale=1.0002317, dtInletScale=498.73381 -> dtScale=1.0002317 deltaT = 1.9289773 Time = 2300.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044128267 0 0.58787571 water fraction, min, max = 0.072910681 1.764854e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044124526 0 0.5877057 water fraction, min, max = 0.072914419 1.9437041e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044128268 0 0.58787373 water fraction, min, max = 0.072910675 1.9664797e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04412453 0 0.587703 water fraction, min, max = 0.072914415 2.006177e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5585429e-05, Final residual = 4.2038155e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2215202e-09, Final residual = 2.6543267e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044128273 0 0.58786953 water fraction, min, max = 0.072910675 1.7648575e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044124537 0 0.58769456 water fraction, min, max = 0.072914414 1.7744355e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044128273 0 0.58786955 water fraction, min, max = 0.072910675 1.7742384e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044124537 0 0.58769457 water fraction, min, max = 0.072914414 1.7836636e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0632944e-05, Final residual = 2.6718026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6890806e-09, Final residual = 7.0326273e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044128273 0 0.58786956 water fraction, min, max = 0.072910675 1.7648575e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044124537 0 0.58769461 water fraction, min, max = 0.072914414 1.7652049e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044128273 0 0.58786956 water fraction, min, max = 0.072910675 1.7651582e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044124537 0 0.58769461 water fraction, min, max = 0.072914414 1.7655007e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6683044e-06, Final residual = 2.732664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7928413e-09, Final residual = 9.3867738e-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 = 0.044128273 0 0.58786957 water fraction, min, max = 0.072910675 1.7648575e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044124537 0 0.58769463 water fraction, min, max = 0.072914414 1.764909e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044128273 0 0.58786957 water fraction, min, max = 0.072910675 1.7648671e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044124537 0 0.58769463 water fraction, min, max = 0.072914414 1.7649184e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.751965e-07, Final residual = 7.7107387e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7242217e-09, Final residual = 5.9066067e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1466.73 s ClockTime = 1509 s fluxAdjustedLocalCo Co mean: 0.10946359 max: 0.59989809 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012033096 -> dtInletScale=498.62477 fluxAdjustedLocalCo dtLocalScale=1.0001699, dtInletScale=498.62477 -> dtScale=1.0001699 deltaT = 1.9289773 Time = 2302.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044120801 0 0.58751984 water fraction, min, max = 0.072918148 1.7651722e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044117066 0 0.58734372 water fraction, min, max = 0.07292188 1.944841e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044120802 0 0.58751793 water fraction, min, max = 0.072918141 1.9679782e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04411707 0 0.58734107 water fraction, min, max = 0.072921876 2.0080796e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5625157e-05, Final residual = 4.2059297e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2188423e-09, Final residual = 2.6950605e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044120806 0 0.5875136 water fraction, min, max = 0.072918142 1.7651757e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044117076 0 0.58733244 water fraction, min, max = 0.072921874 1.7748486e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044120806 0 0.58751363 water fraction, min, max = 0.072918142 1.7746456e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044117076 0 0.58733245 water fraction, min, max = 0.072921874 1.7841643e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0618538e-05, Final residual = 2.6546054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6852836e-09, Final residual = 6.015059e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044120807 0 0.58751365 water fraction, min, max = 0.072918142 1.7651758e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044117077 0 0.58733251 water fraction, min, max = 0.072921874 1.7655305e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044120807 0 0.58751365 water fraction, min, max = 0.072918142 1.7654791e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044117077 0 0.58733251 water fraction, min, max = 0.072921874 1.7658288e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6641345e-06, Final residual = 2.7183468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7834855e-09, Final residual = 9.2187338e-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 = 0.044120807 0 0.58751366 water fraction, min, max = 0.072918142 1.7651758e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044117077 0 0.58733253 water fraction, min, max = 0.072921874 1.765232e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044120807 0 0.58751366 water fraction, min, max = 0.072918142 1.7651854e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044117077 0 0.58733253 water fraction, min, max = 0.072921874 1.7652414e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7424626e-07, Final residual = 7.6887357e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7056686e-09, Final residual = 5.7925082e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1467.75 s ClockTime = 1510 s fluxAdjustedLocalCo Co mean: 0.10945497 max: 0.59980413 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012033096 -> dtInletScale=498.62477 fluxAdjustedLocalCo dtLocalScale=1.0003266, dtInletScale=498.62477 -> dtScale=1.0003266 deltaT = 1.9293994 Time = 2304.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044113345 0 0.58715153 water fraction, min, max = 0.072925603 1.7654989e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044109616 0 0.58696922 water fraction, min, max = 0.07292933 1.9459407e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044113346 0 0.58714969 water fraction, min, max = 0.072925597 1.9694588e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04410962 0 0.58696661 water fraction, min, max = 0.072929326 2.0099972e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5584467e-05, Final residual = 4.1551561e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.171236e-09, Final residual = 2.6195665e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044113351 0 0.58714524 water fraction, min, max = 0.072925597 1.7655025e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044109626 0 0.5869578 water fraction, min, max = 0.072929325 1.775276e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044113351 0 0.58714526 water fraction, min, max = 0.072925597 1.7750668e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044109626 0 0.58695781 water fraction, min, max = 0.072929325 1.7846847e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0610405e-05, Final residual = 2.5956026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6228719e-09, Final residual = 6.4796682e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044113351 0 0.5871453 water fraction, min, max = 0.072925597 1.7655025e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044109627 0 0.58695789 water fraction, min, max = 0.072929324 1.7658647e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044113351 0 0.5871453 water fraction, min, max = 0.072925597 1.7658087e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044109627 0 0.58695789 water fraction, min, max = 0.072929324 1.7661659e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6608418e-06, Final residual = 2.7386452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8026119e-09, Final residual = 9.413799e-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 = 0.044113351 0 0.58714531 water fraction, min, max = 0.072925597 1.7655025e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044109627 0 0.58695792 water fraction, min, max = 0.072929324 1.7655634e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044113351 0 0.58714531 water fraction, min, max = 0.072925597 1.7655122e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044109627 0 0.58695791 water fraction, min, max = 0.072929324 1.765573e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7379876e-07, Final residual = 7.6718194e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6865204e-09, Final residual = 5.7555569e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1468.72 s ClockTime = 1511 s fluxAdjustedLocalCo Co mean: 0.10947029 max: 0.59984148 fluxAdjustedLocalCo inlet-based: CoInlet=0.001203573 -> dtInletScale=498.51569 fluxAdjustedLocalCo dtLocalScale=1.0002643, dtInletScale=498.51569 -> dtScale=1.0002643 deltaT = 1.9298218 Time = 2306.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0441059 0 0.58677066 water fraction, min, max = 0.072933048 1.7658341e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044102176 0 0.58658212 water fraction, min, max = 0.07293677 1.9470022e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044105901 0 0.58676889 water fraction, min, max = 0.072933042 1.9709076e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04410218 0 0.58657955 water fraction, min, max = 0.072936766 2.0118922e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5541021e-05, Final residual = 4.1057322e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1161909e-09, Final residual = 2.5548404e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044105906 0 0.58676432 water fraction, min, max = 0.072933042 1.7658377e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044102186 0 0.58657057 water fraction, min, max = 0.072936765 1.7757114e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044105906 0 0.58676434 water fraction, min, max = 0.072933042 1.775496e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044102186 0 0.58657058 water fraction, min, max = 0.072936764 1.7852127e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0588776e-05, Final residual = 2.7420073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7717198e-09, Final residual = 7.5026028e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044105906 0 0.58676439 water fraction, min, max = 0.072933042 1.7658377e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044102187 0 0.58657068 water fraction, min, max = 0.072936764 1.7662075e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044105906 0 0.58676438 water fraction, min, max = 0.072933042 1.7661467e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044102187 0 0.58657068 water fraction, min, max = 0.072936764 1.7665114e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6585106e-06, Final residual = 2.72911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7872461e-09, Final residual = 9.5501134e-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 = 0.044105906 0 0.5867644 water fraction, min, max = 0.072933042 1.7658377e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044102187 0 0.5865707 water fraction, min, max = 0.072936764 1.7659034e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044105906 0 0.5867644 water fraction, min, max = 0.072933042 1.7658475e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044102187 0 0.5865707 water fraction, min, max = 0.072936764 1.7659131e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7323654e-07, Final residual = 7.6152885e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6237839e-09, Final residual = 5.7131012e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1469.67 s ClockTime = 1512 s fluxAdjustedLocalCo Co mean: 0.10948562 max: 0.59987892 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012038364 -> dtInletScale=498.40658 fluxAdjustedLocalCo dtLocalScale=1.0002018, dtInletScale=498.40658 -> dtScale=1.0002018 deltaT = 1.9298218 Time = 2308.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044098466 0 0.5863772 water fraction, min, max = 0.072940482 1.7661778e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044094748 0 0.58618242 water fraction, min, max = 0.072944198 1.9480241e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044098467 0 0.58637549 water fraction, min, max = 0.072940476 1.9723088e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044094752 0 0.5861799 water fraction, min, max = 0.072944194 2.0137241e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5493103e-05, Final residual = 4.0569011e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0604304e-09, Final residual = 2.5111969e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044098472 0 0.58637081 water fraction, min, max = 0.072940476 1.7661815e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044094758 0 0.58617076 water fraction, min, max = 0.072944193 1.7761483e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044098472 0 0.58637084 water fraction, min, max = 0.072940476 1.7759269e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044094758 0 0.58617077 water fraction, min, max = 0.072944193 1.7857354e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0578489e-05, Final residual = 2.7908668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8250379e-09, Final residual = 7.2659166e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044098472 0 0.58637089 water fraction, min, max = 0.072940476 1.7661815e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044094759 0 0.58617089 water fraction, min, max = 0.072944192 1.7665586e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044098472 0 0.58637089 water fraction, min, max = 0.072940476 1.766493e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044094759 0 0.58617089 water fraction, min, max = 0.072944192 1.7668651e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6568059e-06, Final residual = 2.7399994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8049303e-09, Final residual = 9.3032334e-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 = 0.044098472 0 0.5863709 water fraction, min, max = 0.072940476 1.7661815e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044094759 0 0.58617091 water fraction, min, max = 0.072944192 1.7662521e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044098472 0 0.5863709 water fraction, min, max = 0.072940476 1.7661914e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044094759 0 0.58617091 water fraction, min, max = 0.072944192 1.7662618e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.726433e-07, Final residual = 7.5928563e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.610852e-09, Final residual = 5.7805463e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1470.62 s ClockTime = 1513 s fluxAdjustedLocalCo Co mean: 0.10947699 max: 0.59978516 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012038364 -> dtInletScale=498.40658 fluxAdjustedLocalCo dtLocalScale=1.0003582, dtInletScale=498.40658 -> dtScale=1.0003582 deltaT = 1.9302445 Time = 2310.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044091043 0 0.58597108 water fraction, min, max = 0.072947905 1.7665303e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04408733 0 0.58577001 water fraction, min, max = 0.072951616 1.949017e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044091044 0 0.58596945 water fraction, min, max = 0.072947898 1.9737018e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044087334 0 0.58576753 water fraction, min, max = 0.072951612 2.0155817e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5448934e-05, Final residual = 4.0088444e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0294881e-09, Final residual = 2.4542844e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044091049 0 0.58596466 water fraction, min, max = 0.072947899 1.766534e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04408734 0 0.58575824 water fraction, min, max = 0.07295161 1.7765998e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044091049 0 0.58596469 water fraction, min, max = 0.072947899 1.7763722e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04408734 0 0.58575825 water fraction, min, max = 0.07295161 1.7862783e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0567574e-05, Final residual = 2.7959652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8061669e-09, Final residual = 7.8737782e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044091049 0 0.58596475 water fraction, min, max = 0.072947899 1.7665341e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044087341 0 0.58575839 water fraction, min, max = 0.07295161 1.7669188e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044091049 0 0.58596475 water fraction, min, max = 0.072947899 1.7668483e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044087341 0 0.58575839 water fraction, min, max = 0.07295161 1.7672279e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6540168e-06, Final residual = 2.7589693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8284035e-09, Final residual = 9.3468689e-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 = 0.044091049 0 0.58596477 water fraction, min, max = 0.072947899 1.7665341e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044087341 0 0.58575841 water fraction, min, max = 0.07295161 1.7666095e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044091049 0 0.58596477 water fraction, min, max = 0.072947899 1.766544e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044087341 0 0.58575841 water fraction, min, max = 0.07295161 1.7666193e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7223809e-07, Final residual = 7.6050107e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6303223e-09, Final residual = 5.700336e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1471.76 s ClockTime = 1514 s fluxAdjustedLocalCo Co mean: 0.10949233 max: 0.59982288 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012041001 -> dtInletScale=498.29743 fluxAdjustedLocalCo dtLocalScale=1.0002953, dtInletScale=498.29743 -> dtScale=1.0002953 deltaT = 1.9306675 Time = 2312.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044083631 0 0.58555223 water fraction, min, max = 0.072955318 1.7668916e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044079922 0 0.58534483 water fraction, min, max = 0.072959023 1.949983e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044083632 0 0.58555067 water fraction, min, max = 0.072955311 1.9750713e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044079926 0 0.5853424 water fraction, min, max = 0.072959019 2.0174179e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5414e-05, Final residual = 3.9519253e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9676283e-09, Final residual = 2.3877677e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044083636 0 0.58554578 water fraction, min, max = 0.072955312 1.7668953e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044079933 0 0.58533296 water fraction, min, max = 0.072959018 1.7770596e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044083636 0 0.58554581 water fraction, min, max = 0.072955312 1.7768257e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044079933 0 0.58533297 water fraction, min, max = 0.072959018 1.7868289e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0553763e-05, Final residual = 2.8461368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8754999e-09, Final residual = 1.1124111e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044083636 0 0.58554588 water fraction, min, max = 0.072955312 1.7668954e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044079933 0 0.58533313 water fraction, min, max = 0.072959018 1.7672878e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044083636 0 0.58554588 water fraction, min, max = 0.072955312 1.7672124e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044079933 0 0.58533313 water fraction, min, max = 0.072959018 1.7675996e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6509082e-06, Final residual = 2.7765165e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.84956e-09, Final residual = 9.6039346e-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 = 0.044083636 0 0.58554589 water fraction, min, max = 0.072955312 1.7668954e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044079933 0 0.58533315 water fraction, min, max = 0.072959018 1.7669758e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044083636 0 0.58554589 water fraction, min, max = 0.072955312 1.7669054e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044079933 0 0.58533315 water fraction, min, max = 0.072959018 1.7669856e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7156913e-07, Final residual = 7.5716369e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5794852e-09, Final residual = 5.7752835e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1473.02 s ClockTime = 1516 s fluxAdjustedLocalCo Co mean: 0.10950767 max: 0.59986073 fluxAdjustedLocalCo inlet-based: CoInlet=0.001204364 -> dtInletScale=498.18825 fluxAdjustedLocalCo dtLocalScale=1.0002322, dtInletScale=498.18825 -> dtScale=1.0002322 deltaT = 1.9310908 Time = 2314.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044076228 0 0.5851206 water fraction, min, max = 0.07296272 1.7672618e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044072525 0 0.58490685 water fraction, min, max = 0.072966421 1.9509218e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044076229 0 0.5851191 water fraction, min, max = 0.072962714 1.9764183e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044072529 0 0.58490446 water fraction, min, max = 0.072966417 2.0192363e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5370244e-05, Final residual = 3.920725e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9312597e-09, Final residual = 2.3089052e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044076234 0 0.58511412 water fraction, min, max = 0.072962715 1.7672656e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044072535 0 0.58489488 water fraction, min, max = 0.072966416 1.7775278e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044076234 0 0.58511415 water fraction, min, max = 0.072962714 1.7772876e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044072535 0 0.5848949 water fraction, min, max = 0.072966415 1.7873873e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0545731e-05, Final residual = 2.8681595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8742364e-09, Final residual = 7.0920984e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044076234 0 0.58511423 water fraction, min, max = 0.072962714 1.7672656e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044072536 0 0.58489508 water fraction, min, max = 0.072966415 1.7676657e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044076234 0 0.58511423 water fraction, min, max = 0.072962714 1.7675854e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044072536 0 0.58489507 water fraction, min, max = 0.072966415 1.7679803e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6497427e-06, Final residual = 2.7259283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7948973e-09, Final residual = 9.4614817e-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 = 0.044076234 0 0.58511424 water fraction, min, max = 0.072962714 1.7672656e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044072536 0 0.5848951 water fraction, min, max = 0.072966415 1.767351e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044076234 0 0.58511424 water fraction, min, max = 0.072962714 1.7672757e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044072536 0 0.5848951 water fraction, min, max = 0.072966415 1.7673609e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7259556e-07, Final residual = 7.4055113e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4134489e-09, Final residual = 5.6359219e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1474.1 s ClockTime = 1517 s fluxAdjustedLocalCo Co mean: 0.10952302 max: 0.59989879 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012046281 -> dtInletScale=498.07904 fluxAdjustedLocalCo dtLocalScale=1.0001687, dtInletScale=498.07904 -> dtScale=1.0001687 deltaT = 1.9310908 Time = 2316.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044068836 0 0.58467621 water fraction, min, max = 0.072970112 1.7676409e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044065139 0 0.58445613 water fraction, min, max = 0.072973806 1.9518295e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044068838 0 0.58467478 water fraction, min, max = 0.072970105 1.977725e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044065143 0 0.58445379 water fraction, min, max = 0.072973802 2.0209961e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.533231e-05, Final residual = 3.8866929e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9044847e-09, Final residual = 2.2537224e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044068842 0 0.58466971 water fraction, min, max = 0.072970106 1.7676447e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04406515 0 0.5844441 water fraction, min, max = 0.072973801 1.777998e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044068842 0 0.58466974 water fraction, min, max = 0.072970106 1.7777515e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04406515 0 0.58444411 water fraction, min, max = 0.072973801 1.787941e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0537497e-05, Final residual = 2.8272673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8456694e-09, Final residual = 7.1696614e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044068842 0 0.58466983 water fraction, min, max = 0.072970106 1.7676447e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04406515 0 0.58444431 water fraction, min, max = 0.072973801 1.7680523e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044068842 0 0.58466983 water fraction, min, max = 0.072970106 1.767967e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04406515 0 0.58444431 water fraction, min, max = 0.072973801 1.7683693e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6495158e-06, Final residual = 2.6946138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7503987e-09, Final residual = 9.4983584e-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 = 0.044068842 0 0.58466984 water fraction, min, max = 0.072970106 1.7676447e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04406515 0 0.58444433 water fraction, min, max = 0.072973801 1.7677351e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044068842 0 0.58466984 water fraction, min, max = 0.072970106 1.7676549e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04406515 0 0.58444433 water fraction, min, max = 0.072973801 1.7677452e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7275463e-07, Final residual = 7.2845405e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2898974e-09, Final residual = 5.4571029e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1475.14 s ClockTime = 1518 s fluxAdjustedLocalCo Co mean: 0.10951435 max: 0.59980547 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012046281 -> dtInletScale=498.07904 fluxAdjustedLocalCo dtLocalScale=1.0003243, dtInletScale=498.07904 -> dtScale=1.0003243 deltaT = 1.9315145 Time = 2318.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044061456 0 0.58421904 water fraction, min, max = 0.072977493 1.7680291e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044057764 0 0.58399259 water fraction, min, max = 0.072981182 1.952717e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044061457 0 0.58421768 water fraction, min, max = 0.072977486 1.9790334e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044057768 0 0.58399029 water fraction, min, max = 0.072981178 2.022791e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5292428e-05, Final residual = 3.8531814e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8769493e-09, Final residual = 2.2342185e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044061461 0 0.58421253 water fraction, min, max = 0.072977487 1.7680329e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044057774 0 0.58398049 water fraction, min, max = 0.072981177 1.7784834e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044061461 0 0.58421256 water fraction, min, max = 0.072977487 1.7782305e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044057774 0 0.5839805 water fraction, min, max = 0.072981177 1.7885159e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0525236e-05, Final residual = 2.8760386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9008803e-09, Final residual = 8.4349726e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044061462 0 0.58421266 water fraction, min, max = 0.072977487 1.7680329e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044057774 0 0.58398071 water fraction, min, max = 0.072981177 1.7684482e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044061462 0 0.58421265 water fraction, min, max = 0.072977487 1.7683579e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044057774 0 0.58398071 water fraction, min, max = 0.072981177 1.7687679e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6451674e-06, Final residual = 2.7294044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7926209e-09, Final residual = 9.4506693e-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 = 0.044061462 0 0.58421267 water fraction, min, max = 0.072977487 1.7680329e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044057774 0 0.58398074 water fraction, min, max = 0.072981177 1.7681284e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044061462 0 0.58421267 water fraction, min, max = 0.072977487 1.7680432e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044057774 0 0.58398074 water fraction, min, max = 0.072981177 1.7681385e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7081923e-07, Final residual = 7.5892808e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6076923e-09, Final residual = 5.88388e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1476.15 s ClockTime = 1519 s fluxAdjustedLocalCo Co mean: 0.10952971 max: 0.59984379 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012048924 -> dtInletScale=497.96979 fluxAdjustedLocalCo dtLocalScale=1.0002604, dtInletScale=497.96979 -> dtScale=1.0002604 deltaT = 1.9319384 Time = 2320.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044054085 0 0.58374904 water fraction, min, max = 0.072984863 1.7684264e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044050398 0 0.5835162 water fraction, min, max = 0.072988547 1.9535822e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044054086 0 0.58374775 water fraction, min, max = 0.072984857 1.9803265e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044050402 0 0.58351395 water fraction, min, max = 0.072988544 2.024579e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5257127e-05, Final residual = 3.8199013e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8365266e-09, Final residual = 2.2057091e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044054091 0 0.58374252 water fraction, min, max = 0.072984857 1.7684302e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044050408 0 0.58350405 water fraction, min, max = 0.072988542 1.7789775e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044054091 0 0.58374255 water fraction, min, max = 0.072984857 1.7787182e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044050408 0 0.58350406 water fraction, min, max = 0.072988542 1.789099e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0505197e-05, Final residual = 2.9476386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9727722e-09, Final residual = 8.8548536e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044054091 0 0.58374266 water fraction, min, max = 0.072984857 1.7684303e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044050409 0 0.58350429 water fraction, min, max = 0.072988542 1.7688533e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044054091 0 0.58374266 water fraction, min, max = 0.072984857 1.7687579e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044050409 0 0.58350429 water fraction, min, max = 0.072988542 1.7691756e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6401709e-06, Final residual = 2.7858009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.839705e-09, Final residual = 9.8292038e-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 = 0.044054091 0 0.58374267 water fraction, min, max = 0.072984857 1.7684303e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044050409 0 0.58350432 water fraction, min, max = 0.072988542 1.7685309e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044054091 0 0.58374267 water fraction, min, max = 0.072984857 1.7684406e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044050409 0 0.58350432 water fraction, min, max = 0.072988542 1.7685411e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6912188e-07, Final residual = 7.6795011e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6923608e-09, Final residual = 5.7128615e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1477.22 s ClockTime = 1520 s fluxAdjustedLocalCo Co mean: 0.10954507 max: 0.59988223 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012051568 -> dtInletScale=497.86051 fluxAdjustedLocalCo dtLocalScale=1.0001963, dtInletScale=497.86051 -> dtScale=1.0001963 deltaT = 1.9319384 Time = 2321.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044046725 0 0.58326626 water fraction, min, max = 0.072992223 1.7688328e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044043044 0 0.58302709 water fraction, min, max = 0.072995901 1.954422e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044046726 0 0.58326504 water fraction, min, max = 0.072992216 1.9815861e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044043048 0 0.58302488 water fraction, min, max = 0.072995897 2.0263163e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5230008e-05, Final residual = 3.7908322e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8099291e-09, Final residual = 2.1712968e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044046731 0 0.58325974 water fraction, min, max = 0.072992217 1.7688367e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044043054 0 0.5830149 water fraction, min, max = 0.072995896 1.7794737e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044046731 0 0.58325977 water fraction, min, max = 0.072992217 1.7792081e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044043054 0 0.58301491 water fraction, min, max = 0.072995896 1.7896774e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0497867e-05, Final residual = 2.8557267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8774559e-09, Final residual = 7.6827382e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044046731 0 0.58325989 water fraction, min, max = 0.072992217 1.7688368e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044043055 0 0.58301516 water fraction, min, max = 0.072995896 1.7692673e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044046731 0 0.58325989 water fraction, min, max = 0.072992217 1.7691668e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044043055 0 0.58301516 water fraction, min, max = 0.072995896 1.769592e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6408539e-06, Final residual = 2.7669607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8261664e-09, Final residual = 9.6681818e-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 = 0.044046731 0 0.5832599 water fraction, min, max = 0.072992217 1.7688368e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044043055 0 0.58301519 water fraction, min, max = 0.072995896 1.7689425e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044046731 0 0.5832599 water fraction, min, max = 0.072992217 1.7688472e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044043055 0 0.58301519 water fraction, min, max = 0.072995896 1.7689528e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6906146e-07, Final residual = 7.741167e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7632476e-09, Final residual = 5.8169044e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1478.17 s ClockTime = 1521 s fluxAdjustedLocalCo Co mean: 0.10953639 max: 0.59978913 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012051568 -> dtInletScale=497.86051 fluxAdjustedLocalCo dtLocalScale=1.0003516, dtInletScale=497.86051 -> dtScale=1.0003516 deltaT = 1.9323628 Time = 2323.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044039376 0 0.58277073 water fraction, min, max = 0.072999572 1.7692485e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0440357 0 0.58252519 water fraction, min, max = 0.073003245 1.9552478e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044039378 0 0.58276958 water fraction, min, max = 0.072999565 1.9828554e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044035704 0 0.58252302 water fraction, min, max = 0.073003241 2.0280995e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.519759e-05, Final residual = 3.7641576e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.779241e-09, Final residual = 2.1528234e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044039382 0 0.58276421 water fraction, min, max = 0.072999566 1.7692525e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04403571 0 0.58251296 water fraction, min, max = 0.07300324 1.7799859e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044039382 0 0.58276425 water fraction, min, max = 0.072999566 1.7797138e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04403571 0 0.58251297 water fraction, min, max = 0.07300324 1.790278e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0492552e-05, Final residual = 2.8330386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8500286e-09, Final residual = 8.0839112e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044039382 0 0.58276437 water fraction, min, max = 0.072999566 1.7692525e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044035711 0 0.58251324 water fraction, min, max = 0.07300324 1.7696909e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044039382 0 0.58276437 water fraction, min, max = 0.072999566 1.7695852e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044035711 0 0.58251324 water fraction, min, max = 0.07300324 1.7700182e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6390756e-06, Final residual = 2.7594262e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8179795e-09, Final residual = 9.7418106e-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 = 0.044039382 0 0.58276439 water fraction, min, max = 0.072999566 1.7692525e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044035711 0 0.58251327 water fraction, min, max = 0.07300324 1.7693635e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044039382 0 0.58276439 water fraction, min, max = 0.072999566 1.769263e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044035711 0 0.58251327 water fraction, min, max = 0.07300324 1.7693738e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6846692e-07, Final residual = 7.7649784e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7768847e-09, Final residual = 5.9241382e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1479.15 s ClockTime = 1522 s fluxAdjustedLocalCo Co mean: 0.10955176 max: 0.59982781 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012054215 -> dtInletScale=497.75119 fluxAdjustedLocalCo dtLocalScale=1.0002871, dtInletScale=497.75119 -> dtScale=1.0002871 deltaT = 1.9327874 Time = 2325.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044032037 0 0.58226242 water fraction, min, max = 0.073006911 1.7696736e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044028366 0 0.5820105 water fraction, min, max = 0.073010579 1.9560567e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044032039 0 0.58226133 water fraction, min, max = 0.073006904 1.9841165e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04402837 0 0.58200837 water fraction, min, max = 0.073010575 2.0298848e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5173186e-05, Final residual = 3.7340511e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7401591e-09, Final residual = 2.072909e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044032043 0 0.5822559 water fraction, min, max = 0.073006905 1.7696776e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044028376 0 0.58199824 water fraction, min, max = 0.073010574 1.7805071e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044032043 0 0.58225594 water fraction, min, max = 0.073006905 1.7802285e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044028376 0 0.58199826 water fraction, min, max = 0.073010574 1.7908875e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0480821e-05, Final residual = 2.7872619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8089285e-09, Final residual = 6.8815042e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044032043 0 0.58225607 water fraction, min, max = 0.073006905 1.7696777e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044028377 0 0.58199854 water fraction, min, max = 0.073010574 1.7701239e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044032043 0 0.58225607 water fraction, min, max = 0.073006905 1.770013e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044028377 0 0.58199854 water fraction, min, max = 0.073010574 1.7704538e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6363863e-06, Final residual = 2.7496241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8203293e-09, Final residual = 9.4714464e-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 = 0.044032043 0 0.58225608 water fraction, min, max = 0.073006905 1.7696777e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044028377 0 0.58199857 water fraction, min, max = 0.073010574 1.7697939e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044032043 0 0.58225608 water fraction, min, max = 0.073006905 1.7696883e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044028377 0 0.58199857 water fraction, min, max = 0.073010574 1.7698043e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6793726e-07, Final residual = 7.8238644e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8415345e-09, Final residual = 5.7705953e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1480.11 s ClockTime = 1523 s fluxAdjustedLocalCo Co mean: 0.10956713 max: 0.59986657 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012056864 -> dtInletScale=497.64184 fluxAdjustedLocalCo dtLocalScale=1.0002224, dtInletScale=497.64184 -> dtScale=1.0002224 deltaT = 1.9332123 Time = 2327.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044024708 0 0.58174134 water fraction, min, max = 0.07301424 1.7701082e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044021042 0 0.58148307 water fraction, min, max = 0.073017903 1.9568504e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04402471 0 0.58174032 water fraction, min, max = 0.073014233 1.9853713e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044021046 0 0.58148098 water fraction, min, max = 0.073017899 2.0316742e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5131685e-05, Final residual = 3.7090266e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.716073e-09, Final residual = 2.0337093e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044024714 0 0.58173484 water fraction, min, max = 0.073014234 1.7701122e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044021052 0 0.5814708 water fraction, min, max = 0.073017898 1.7810372e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044024714 0 0.58173487 water fraction, min, max = 0.073014234 1.780752e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044021052 0 0.58147081 water fraction, min, max = 0.073017898 1.7915052e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0476888e-05, Final residual = 2.8452667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8691501e-09, Final residual = 9.6017876e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044024714 0 0.58173501 water fraction, min, max = 0.073014234 1.7701123e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044021053 0 0.58147111 water fraction, min, max = 0.073017898 1.7705664e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044024714 0 0.58173501 water fraction, min, max = 0.073014234 1.7704502e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044021053 0 0.58147111 water fraction, min, max = 0.073017898 1.7708989e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6330648e-06, Final residual = 2.7762071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8462281e-09, Final residual = 9.7503859e-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 = 0.044024714 0 0.58173503 water fraction, min, max = 0.073014234 1.7701123e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044021053 0 0.58147114 water fraction, min, max = 0.073017898 1.7702337e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044024714 0 0.58173503 water fraction, min, max = 0.073014234 1.7701229e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044021053 0 0.58147114 water fraction, min, max = 0.073017898 1.7702442e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6708184e-07, Final residual = 7.8652863e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8881767e-09, Final residual = 5.8931117e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1481.18 s ClockTime = 1524 s fluxAdjustedLocalCo Co mean: 0.10958252 max: 0.59990545 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012059514 -> dtInletScale=497.53247 fluxAdjustedLocalCo dtLocalScale=1.0001576, dtInletScale=497.53247 -> dtScale=1.0001576 deltaT = 1.9332123 Time = 2329.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04401739 0 0.58120761 water fraction, min, max = 0.073021558 1.7705522e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04401373 0 0.58094305 water fraction, min, max = 0.073025216 1.9576253e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044017391 0 0.58120666 water fraction, min, max = 0.073021552 1.9865995e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044013734 0 0.58094101 water fraction, min, max = 0.073025212 2.0334198e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5089168e-05, Final residual = 3.6875604e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7009904e-09, Final residual = 1.9973593e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044017396 0 0.58120112 water fraction, min, max = 0.073021552 1.7705563e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04401374 0 0.58093078 water fraction, min, max = 0.073025211 1.7815693e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044017396 0 0.58120116 water fraction, min, max = 0.073021552 1.7812776e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04401374 0 0.5809308 water fraction, min, max = 0.073025211 1.7921177e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0452755e-05, Final residual = 2.8102894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8438693e-09, Final residual = 6.94752e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044017396 0 0.58120131 water fraction, min, max = 0.073021552 1.7705563e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04401374 0 0.58093111 water fraction, min, max = 0.073025211 1.771018e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044017396 0 0.5812013 water fraction, min, max = 0.073021552 1.7708966e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04401374 0 0.58093111 water fraction, min, max = 0.073025211 1.7713529e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.630746e-06, Final residual = 2.741193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8064433e-09, Final residual = 9.3814873e-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 = 0.044017396 0 0.58120132 water fraction, min, max = 0.073021552 1.7705563e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04401374 0 0.58093114 water fraction, min, max = 0.073025211 1.7706831e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044017396 0 0.58120132 water fraction, min, max = 0.073021552 1.770567e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04401374 0 0.58093114 water fraction, min, max = 0.073025211 1.7706937e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6618573e-07, Final residual = 7.9173967e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9338785e-09, Final residual = 5.8736335e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1482.29 s ClockTime = 1525 s fluxAdjustedLocalCo Co mean: 0.10957381 max: 0.59981255 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012059514 -> dtInletScale=497.53247 fluxAdjustedLocalCo dtLocalScale=1.0003125, dtInletScale=497.53247 -> dtScale=1.0003125 deltaT = 1.9336375 Time = 2331.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044010083 0 0.58066127 water fraction, min, max = 0.073028866 1.7710058e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044006427 0 0.5803904 water fraction, min, max = 0.073032518 1.9583937e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044010084 0 0.58066038 water fraction, min, max = 0.073028859 1.987847e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044006431 0 0.5803884 water fraction, min, max = 0.073032515 2.0352222e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5061285e-05, Final residual = 3.6637794e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6715849e-09, Final residual = 2.0016253e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044010088 0 0.58065481 water fraction, min, max = 0.07302886 1.7710099e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044006437 0 0.58037813 water fraction, min, max = 0.073032514 1.7821179e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044010088 0 0.58065484 water fraction, min, max = 0.07302886 1.7818196e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044006437 0 0.58037815 water fraction, min, max = 0.073032514 1.7927533e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0443744e-05, Final residual = 2.8183559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8465505e-09, Final residual = 8.6761377e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044010088 0 0.58065499 water fraction, min, max = 0.07302886 1.7710099e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044006437 0 0.58037847 water fraction, min, max = 0.073032513 1.7714796e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044010088 0 0.58065499 water fraction, min, max = 0.07302886 1.7713529e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044006437 0 0.58037847 water fraction, min, max = 0.073032513 1.771817e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6284841e-06, Final residual = 2.7437092e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8043623e-09, Final residual = 9.3439845e-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 = 0.044010088 0 0.58065501 water fraction, min, max = 0.07302886 1.7710099e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044006437 0 0.5803785 water fraction, min, max = 0.073032513 1.7711421e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044010088 0 0.58065501 water fraction, min, max = 0.07302886 1.7710208e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044006437 0 0.5803785 water fraction, min, max = 0.073032513 1.7711528e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.656469e-07, Final residual = 7.9236087e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9298641e-09, Final residual = 5.9835339e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1483.39 s ClockTime = 1526 s fluxAdjustedLocalCo Co mean: 0.1095892 max: 0.59985159 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012062167 -> dtInletScale=497.42305 fluxAdjustedLocalCo dtLocalScale=1.0002474, dtInletScale=497.42305 -> dtScale=1.0002474 deltaT = 1.934063 Time = 2333.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044002785 0 0.58010232 water fraction, min, max = 0.073036163 1.7714691e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043999134 0 0.57982516 water fraction, min, max = 0.073039811 1.9591516e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044002786 0 0.5801015 water fraction, min, max = 0.073036157 1.9890929e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043999138 0 0.5798232 water fraction, min, max = 0.073039807 2.037033e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.502417e-05, Final residual = 3.6400808e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6407539e-09, Final residual = 1.9348601e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04400279 0 0.58009588 water fraction, min, max = 0.073036158 1.7714732e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043999144 0 0.5798129 water fraction, min, max = 0.073039807 1.7826747e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04400279 0 0.58009592 water fraction, min, max = 0.073036158 1.7823698e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043999144 0 0.57981292 water fraction, min, max = 0.073039806 1.7933957e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0432861e-05, Final residual = 2.8344238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8551461e-09, Final residual = 8.2316305e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044002791 0 0.58009608 water fraction, min, max = 0.073036158 1.7714733e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043999145 0 0.57981326 water fraction, min, max = 0.073039806 1.7719509e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044002791 0 0.58009607 water fraction, min, max = 0.073036158 1.7718187e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043999145 0 0.57981325 water fraction, min, max = 0.073039806 1.7722908e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6258784e-06, Final residual = 2.7331238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.790432e-09, Final residual = 9.4978384e-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 = 0.044002791 0 0.58009609 water fraction, min, max = 0.073036158 1.7714733e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043999145 0 0.57981328 water fraction, min, max = 0.073039806 1.7716109e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044002791 0 0.58009609 water fraction, min, max = 0.073036158 1.7714842e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043999145 0 0.57981328 water fraction, min, max = 0.073039806 1.7716216e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6513392e-07, Final residual = 7.9342471e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.955606e-09, Final residual = 5.9033443e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1484.31 s ClockTime = 1527 s fluxAdjustedLocalCo Co mean: 0.1096046 max: 0.59989075 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012064822 -> dtInletScale=497.31361 fluxAdjustedLocalCo dtLocalScale=1.0001821, dtInletScale=497.31361 -> dtScale=1.0001821 deltaT = 1.934063 Time = 2335.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043995498 0 0.57953089 water fraction, min, max = 0.073043451 1.7719421e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043991853 0 0.57924753 water fraction, min, max = 0.073047093 1.9598943e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043995499 0 0.57953013 water fraction, min, max = 0.073043444 1.9903157e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043991857 0 0.57924561 water fraction, min, max = 0.073047089 2.0388025e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4986274e-05, Final residual = 3.6139968e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6221433e-09, Final residual = 1.932361e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043995503 0 0.57952448 water fraction, min, max = 0.073043445 1.7719463e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043991863 0 0.5792353 water fraction, min, max = 0.073047088 1.7832332e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043995503 0 0.57952452 water fraction, min, max = 0.073043445 1.7829217e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043991863 0 0.57923532 water fraction, min, max = 0.073047088 1.794032e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0420969e-05, Final residual = 2.8237667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8515559e-09, Final residual = 9.4503363e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043995503 0 0.57952468 water fraction, min, max = 0.073043445 1.7719463e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043991863 0 0.57923566 water fraction, min, max = 0.073047088 1.7724316e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043995503 0 0.57952468 water fraction, min, max = 0.073043445 1.772294e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043991863 0 0.57923566 water fraction, min, max = 0.073047088 1.7727737e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.62318e-06, Final residual = 2.7330236e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8020065e-09, Final residual = 9.5679577e-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 = 0.043995503 0 0.5795247 water fraction, min, max = 0.073043445 1.7719463e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043991863 0 0.57923569 water fraction, min, max = 0.073047088 1.7720894e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043995503 0 0.5795247 water fraction, min, max = 0.073043445 1.7719573e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043991863 0 0.57923569 water fraction, min, max = 0.073047088 1.7721001e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6433449e-07, Final residual = 7.8660886e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.882529e-09, Final residual = 5.729771e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1485.28 s ClockTime = 1528 s fluxAdjustedLocalCo Co mean: 0.10959587 max: 0.59979801 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012064822 -> dtInletScale=497.31361 fluxAdjustedLocalCo dtLocalScale=1.0003368, dtInletScale=497.31361 -> dtScale=1.0003368 deltaT = 1.934489 Time = 2337.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043988221 0 0.57894705 water fraction, min, max = 0.073050727 1.7724249e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043984581 0 0.57865747 water fraction, min, max = 0.073054364 1.9606428e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043988222 0 0.57894636 water fraction, min, max = 0.073050721 1.991579e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043984585 0 0.57865559 water fraction, min, max = 0.07305436 2.0406584e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4944701e-05, Final residual = 3.5905804e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6003167e-09, Final residual = 1.9252196e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043988227 0 0.57894068 water fraction, min, max = 0.073050722 1.7724291e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043984591 0 0.57864527 water fraction, min, max = 0.07305436 1.7838084e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043988227 0 0.57894072 water fraction, min, max = 0.073050721 1.7834902e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043984591 0 0.57864528 water fraction, min, max = 0.07305436 1.7946915e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.04113e-05, Final residual = 2.8740209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9035602e-09, Final residual = 9.8478506e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043988227 0 0.57894089 water fraction, min, max = 0.073050721 1.7724292e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043984591 0 0.57864565 water fraction, min, max = 0.073054359 1.7729225e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043988227 0 0.57894089 water fraction, min, max = 0.073050721 1.7727794e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043984591 0 0.57864564 water fraction, min, max = 0.073054359 1.7732671e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6208316e-06, Final residual = 2.7171349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7886038e-09, Final residual = 9.457094e-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 = 0.043988227 0 0.5789409 water fraction, min, max = 0.073050721 1.7724292e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043984591 0 0.57864567 water fraction, min, max = 0.073054359 1.7725777e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043988227 0 0.5789409 water fraction, min, max = 0.073050721 1.7724402e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043984591 0 0.57864567 water fraction, min, max = 0.073054359 1.7725886e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6377265e-07, Final residual = 7.8516917e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8702839e-09, Final residual = 5.7694482e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1486.21 s ClockTime = 1529 s fluxAdjustedLocalCo Co mean: 0.10961128 max: 0.59983741 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012067479 -> dtInletScale=497.20411 fluxAdjustedLocalCo dtLocalScale=1.0002711, dtInletScale=497.20411 -> dtScale=1.0002711 deltaT = 1.9349152 Time = 2339.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043980954 0 0.57835083 water fraction, min, max = 0.073057994 1.7729177e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043977319 0 0.57805506 water fraction, min, max = 0.073061626 1.9614084e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043980955 0 0.5783502 water fraction, min, max = 0.073057987 1.9928929e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043977323 0 0.57805323 water fraction, min, max = 0.073061622 2.0425984e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.490108e-05, Final residual = 3.5701249e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5848289e-09, Final residual = 1.8992291e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04398096 0 0.5783445 water fraction, min, max = 0.073057988 1.7729219e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043977329 0 0.5780429 water fraction, min, max = 0.073061621 1.784393e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04398096 0 0.57834453 water fraction, min, max = 0.073057988 1.7840681e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043977329 0 0.57804291 water fraction, min, max = 0.073061621 1.7953599e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0392405e-05, Final residual = 2.9582664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9776286e-09, Final residual = 6.512331e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04398096 0 0.57834471 water fraction, min, max = 0.073057988 1.7729219e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04397733 0 0.57804329 water fraction, min, max = 0.073061621 1.7734233e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04398096 0 0.57834471 water fraction, min, max = 0.073057988 1.7732748e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04397733 0 0.57804329 water fraction, min, max = 0.073061621 1.7737705e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6175975e-06, Final residual = 2.7113121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7757242e-09, Final residual = 9.0975638e-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 = 0.04398096 0 0.57834472 water fraction, min, max = 0.073057988 1.7729219e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04397733 0 0.57804331 water fraction, min, max = 0.073061621 1.773076e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04398096 0 0.57834472 water fraction, min, max = 0.073057988 1.7729331e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04397733 0 0.57804331 water fraction, min, max = 0.073061621 1.773087e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6303629e-07, Final residual = 7.8735319e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8849776e-09, Final residual = 5.7951559e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1487.17 s ClockTime = 1530 s fluxAdjustedLocalCo Co mean: 0.10962669 max: 0.59987696 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012070137 -> dtInletScale=497.0946 fluxAdjustedLocalCo dtLocalScale=1.0002051, dtInletScale=497.0946 -> dtScale=1.0002051 deltaT = 1.9349152 Time = 2341.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043973698 0 0.57774237 water fraction, min, max = 0.07306525 1.7734203e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043970069 0 0.57744053 water fraction, min, max = 0.073068877 1.9621566e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043973699 0 0.5777418 water fraction, min, max = 0.073065244 1.9941883e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043970073 0 0.57743873 water fraction, min, max = 0.073068873 2.0445133e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.48547e-05, Final residual = 3.5459085e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5523859e-09, Final residual = 1.8960245e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043973704 0 0.57773608 water fraction, min, max = 0.073065245 1.7734246e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043970079 0 0.57742841 water fraction, min, max = 0.073068872 1.7849846e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043973704 0 0.57773612 water fraction, min, max = 0.073065244 1.784653e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043970079 0 0.57742843 water fraction, min, max = 0.073068872 1.7960326e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.037977e-05, Final residual = 2.9138495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9420382e-09, Final residual = 8.8207473e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043973704 0 0.5777363 water fraction, min, max = 0.073065244 1.7734246e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043970079 0 0.57742881 water fraction, min, max = 0.073068872 1.7739338e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043973704 0 0.5777363 water fraction, min, max = 0.073065244 1.7738139e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043970079 0 0.57742881 water fraction, min, max = 0.073068872 1.7743168e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6153463e-06, Final residual = 2.7349104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8005042e-09, Final residual = 9.4018379e-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 = 0.043973704 0 0.57773631 water fraction, min, max = 0.073065244 1.7734246e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043970079 0 0.57742884 water fraction, min, max = 0.073068872 1.7735847e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043973704 0 0.57773631 water fraction, min, max = 0.073065244 1.7734364e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043970079 0 0.57742884 water fraction, min, max = 0.073068872 1.7735962e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6243188e-07, Final residual = 7.8271331e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8420514e-09, Final residual = 5.6994784e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1488.11 s ClockTime = 1531 s fluxAdjustedLocalCo Co mean: 0.10961796 max: 0.59978448 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012070137 -> dtInletScale=497.0946 fluxAdjustedLocalCo dtLocalScale=1.0003593, dtInletScale=497.0946 -> dtScale=1.0003593 deltaT = 1.9353417 Time = 2343.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043966452 0 0.57712178 water fraction, min, max = 0.073072496 1.773934e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043962828 0 0.57681384 water fraction, min, max = 0.073076118 1.9629075e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043966454 0 0.57712128 water fraction, min, max = 0.073072489 1.9955176e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043962832 0 0.57681209 water fraction, min, max = 0.073076114 2.0465072e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.481338e-05, Final residual = 3.5260771e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5418939e-09, Final residual = 1.8462401e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043966458 0 0.57711554 water fraction, min, max = 0.07307249 1.7739383e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043962838 0 0.57680178 water fraction, min, max = 0.073076113 1.7855992e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043966458 0 0.57711557 water fraction, min, max = 0.07307249 1.7852609e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043962838 0 0.5768018 water fraction, min, max = 0.073076113 1.79674e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0367879e-05, Final residual = 2.9150063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9256872e-09, Final residual = 9.4147611e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043966458 0 0.57711576 water fraction, min, max = 0.07307249 1.7739383e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043962838 0 0.57680219 water fraction, min, max = 0.073076113 1.7744557e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043966458 0 0.57711576 water fraction, min, max = 0.07307249 1.774328e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043962838 0 0.57680218 water fraction, min, max = 0.073076113 1.7748391e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6113425e-06, Final residual = 2.7596449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8267678e-09, Final residual = 9.6184312e-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 = 0.043966458 0 0.57711577 water fraction, min, max = 0.07307249 1.7739383e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043962838 0 0.57680221 water fraction, min, max = 0.073076113 1.7741038e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043966458 0 0.57711577 water fraction, min, max = 0.07307249 1.7739501e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043962838 0 0.57680221 water fraction, min, max = 0.073076113 1.7741154e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6164315e-07, Final residual = 7.8441009e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8577287e-09, Final residual = 5.7624768e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1489.12 s ClockTime = 1532 s fluxAdjustedLocalCo Co mean: 0.10963339 max: 0.59982428 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012072798 -> dtInletScale=496.98503 fluxAdjustedLocalCo dtLocalScale=1.000293, dtInletScale=496.98503 -> dtScale=1.000293 deltaT = 1.9357686 Time = 2345.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043959216 0 0.57648909 water fraction, min, max = 0.073079732 1.7744576e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043955597 0 0.5761751 water fraction, min, max = 0.073083349 1.9636562e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043959217 0 0.57648864 water fraction, min, max = 0.073079725 1.996858e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043955601 0 0.57617338 water fraction, min, max = 0.073083345 2.048527e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4770719e-05, Final residual = 3.5078366e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5262516e-09, Final residual = 1.8352619e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043959222 0 0.57648289 water fraction, min, max = 0.073079726 1.7744619e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043955607 0 0.57616309 water fraction, min, max = 0.073083344 1.7862245e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043959222 0 0.57648293 water fraction, min, max = 0.073079726 1.7858793e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043955607 0 0.57616311 water fraction, min, max = 0.073083344 1.7974587e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0350055e-05, Final residual = 3.0234416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.035684e-09, Final residual = 8.8893225e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043959222 0 0.57648312 water fraction, min, max = 0.073079726 1.774462e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043955607 0 0.57616351 water fraction, min, max = 0.073083344 1.7749876e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043959222 0 0.57648312 water fraction, min, max = 0.073079726 1.7748516e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043955607 0 0.57616351 water fraction, min, max = 0.073083344 1.7753709e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.607796e-06, Final residual = 2.790706e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8551069e-09, Final residual = 9.8279816e-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 = 0.043959222 0 0.57648313 water fraction, min, max = 0.073079726 1.774462e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043955607 0 0.57616354 water fraction, min, max = 0.073083344 1.7746329e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043959222 0 0.57648313 water fraction, min, max = 0.073079726 1.7744738e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043955607 0 0.57616354 water fraction, min, max = 0.073083344 1.7746445e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6079442e-07, Final residual = 7.8974363e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9278761e-09, Final residual = 5.7253139e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1490.2 s ClockTime = 1533 s fluxAdjustedLocalCo Co mean: 0.10964883 max: 0.59986422 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012075461 -> dtInletScale=496.87545 fluxAdjustedLocalCo dtLocalScale=1.0002264, dtInletScale=496.87545 -> dtScale=1.0002264 deltaT = 1.9361957 Time = 2347.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04395199 0 0.5758444 water fraction, min, max = 0.073086958 1.7749912e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043948375 0 0.57552441 water fraction, min, max = 0.07309057 1.9644041e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043951991 0 0.57584401 water fraction, min, max = 0.073086952 1.9982106e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043948379 0 0.57552273 water fraction, min, max = 0.073090567 2.0505736e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4734661e-05, Final residual = 3.4985218e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5097714e-09, Final residual = 1.7877388e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043951995 0 0.57583825 water fraction, min, max = 0.073086953 1.7749956e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043948385 0 0.57551247 water fraction, min, max = 0.073090566 1.7868603e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043951995 0 0.57583829 water fraction, min, max = 0.073086953 1.7865082e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043948385 0 0.57551249 water fraction, min, max = 0.073090566 1.7981882e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0331344e-05, Final residual = 3.1220075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1623964e-09, Final residual = 9.1192336e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043951996 0 0.57583848 water fraction, min, max = 0.073086953 1.7749956e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043948385 0 0.57551289 water fraction, min, max = 0.073090566 1.7755295e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043951996 0 0.57583848 water fraction, min, max = 0.073086953 1.7753854e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043948385 0 0.57551289 water fraction, min, max = 0.073090566 1.775913e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6027706e-06, Final residual = 2.8498598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9014953e-09, Final residual = 1.0401456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043951996 0 0.57583849 water fraction, min, max = 0.073086953 1.7749956e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043948385 0 0.57551292 water fraction, min, max = 0.073090566 1.775172e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043951996 0 0.57583849 water fraction, min, max = 0.073086953 1.7750075e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043948385 0 0.57551292 water fraction, min, max = 0.073090566 1.7751837e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5968557e-07, Final residual = 7.9277684e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9430955e-09, Final residual = 5.7148319e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1491.18 s ClockTime = 1534 s fluxAdjustedLocalCo Co mean: 0.10966428 max: 0.59990427 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012078125 -> dtInletScale=496.76583 fluxAdjustedLocalCo dtLocalScale=1.0001596, dtInletScale=496.76583 -> dtScale=1.0001596 deltaT = 1.9361957 Time = 2349.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043944774 0 0.57518789 water fraction, min, max = 0.073094174 1.7755348e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043941165 0 0.57486203 water fraction, min, max = 0.073097781 1.9651447e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043944775 0 0.57518756 water fraction, min, max = 0.073094168 1.9995501e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043941169 0 0.57486039 water fraction, min, max = 0.073097777 2.0525905e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4688203e-05, Final residual = 3.4821298e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4993692e-09, Final residual = 1.849911e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043944779 0 0.5751818 water fraction, min, max = 0.073094169 1.7755392e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043941175 0 0.57485016 water fraction, min, max = 0.073097776 1.7874985e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043944779 0 0.57518184 water fraction, min, max = 0.073094169 1.7871396e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043941175 0 0.57485018 water fraction, min, max = 0.073097776 1.7989129e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0311913e-05, Final residual = 3.1822666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.203625e-09, Final residual = 9.4620105e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04394478 0 0.57518203 water fraction, min, max = 0.073094169 1.7755392e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043941175 0 0.5748506 water fraction, min, max = 0.073097776 1.7760812e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04394478 0 0.57518203 water fraction, min, max = 0.073094169 1.7759269e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043941175 0 0.57485059 water fraction, min, max = 0.073097776 1.7764626e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5987348e-06, Final residual = 2.8628886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9181963e-09, Final residual = 1.0279429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04394478 0 0.57518205 water fraction, min, max = 0.073094169 1.7755392e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043941175 0 0.57485062 water fraction, min, max = 0.073097776 1.7757211e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04394478 0 0.57518205 water fraction, min, max = 0.073094169 1.7755511e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043941175 0 0.57485062 water fraction, min, max = 0.073097776 1.7757328e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5879806e-07, Final residual = 7.9278524e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9346015e-09, Final residual = 5.6851625e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1492.24 s ClockTime = 1535 s fluxAdjustedLocalCo Co mean: 0.10965554 max: 0.59981199 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012078125 -> dtInletScale=496.76583 fluxAdjustedLocalCo dtLocalScale=1.0003134, dtInletScale=496.76583 -> dtScale=1.0003134 deltaT = 1.9366232 Time = 2350.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043937568 0 0.57451969 water fraction, min, max = 0.07310138 1.7760884e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043933964 0 0.57418795 water fraction, min, max = 0.073104982 1.9658941e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043937569 0 0.57451942 water fraction, min, max = 0.073101374 2.0009309e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043933968 0 0.57418634 water fraction, min, max = 0.073104978 2.0546936e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4655161e-05, Final residual = 3.4652809e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4737681e-09, Final residual = 1.7609847e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043937574 0 0.57451366 water fraction, min, max = 0.073101374 1.7760929e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043933974 0 0.57417616 water fraction, min, max = 0.073104977 1.7881543e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043937574 0 0.5745137 water fraction, min, max = 0.073101374 1.7877885e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043933974 0 0.57417618 water fraction, min, max = 0.073104977 1.7996626e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0297363e-05, Final residual = 3.1925585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2153398e-09, Final residual = 9.7596356e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043937574 0 0.5745139 water fraction, min, max = 0.073101374 1.7760929e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043933974 0 0.5741766 water fraction, min, max = 0.073104977 1.7766432e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043937574 0 0.57451389 water fraction, min, max = 0.073101374 1.776481e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043933974 0 0.57417659 water fraction, min, max = 0.073104977 1.7770251e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5955917e-06, Final residual = 2.8615201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9196629e-09, Final residual = 1.0592712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043937574 0 0.57451391 water fraction, min, max = 0.073101374 1.7760929e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043933974 0 0.57417662 water fraction, min, max = 0.073104977 1.7762803e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043937574 0 0.57451391 water fraction, min, max = 0.073101374 1.7761049e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043933974 0 0.57417662 water fraction, min, max = 0.073104977 1.7762921e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5802833e-07, Final residual = 7.9530719e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9771132e-09, Final residual = 5.6993615e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1493.27 s ClockTime = 1536 s fluxAdjustedLocalCo Co mean: 0.10967101 max: 0.59985219 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012080792 -> dtInletScale=496.65617 fluxAdjustedLocalCo dtLocalScale=1.0002464, dtInletScale=496.65617 -> dtScale=1.0002464 deltaT = 1.937051 Time = 2352.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043930372 0 0.57383984 water fraction, min, max = 0.073108576 1.7766523e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043926772 0 0.57350228 water fraction, min, max = 0.073112173 1.9666459e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043930373 0 0.57383963 water fraction, min, max = 0.07310857 2.0023278e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043926776 0 0.57350071 water fraction, min, max = 0.073112169 2.0568274e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4629401e-05, Final residual = 3.4465903e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4590546e-09, Final residual = 1.8188291e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043930378 0 0.57383388 water fraction, min, max = 0.073108571 1.7766568e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043926782 0 0.57349057 water fraction, min, max = 0.073112169 1.7888204e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043930378 0 0.57383391 water fraction, min, max = 0.073108571 1.7884476e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043926782 0 0.57349059 water fraction, min, max = 0.073112169 1.8004224e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0287136e-05, Final residual = 3.2015516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2201811e-09, Final residual = 9.8056172e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043930378 0 0.57383412 water fraction, min, max = 0.07310857 1.7766569e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043926782 0 0.57349102 water fraction, min, max = 0.073112168 1.7772155e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043930378 0 0.57383411 water fraction, min, max = 0.07310857 1.7770443e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043926782 0 0.57349102 water fraction, min, max = 0.073112168 1.7775968e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5944223e-06, Final residual = 2.8572132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9097502e-09, Final residual = 1.03952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043930378 0 0.57383413 water fraction, min, max = 0.073108571 1.7766569e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043926782 0 0.57349104 water fraction, min, max = 0.073112168 1.7768499e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043930378 0 0.57383413 water fraction, min, max = 0.073108571 1.7766688e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043926782 0 0.57349104 water fraction, min, max = 0.073112168 1.7768616e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5785636e-07, Final residual = 7.9579008e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9763239e-09, Final residual = 5.8291911e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1494.23 s ClockTime = 1537 s fluxAdjustedLocalCo Co mean: 0.10968648 max: 0.59989251 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012083461 -> dtInletScale=496.54649 fluxAdjustedLocalCo dtLocalScale=1.0001792, dtInletScale=496.54649 -> dtScale=1.0001792 deltaT = 1.937051 Time = 2354.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043923186 0 0.57314856 water fraction, min, max = 0.073115762 1.7772264e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043919592 0 0.57280531 water fraction, min, max = 0.073119353 1.967393e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043923187 0 0.5731484 water fraction, min, max = 0.073115756 2.0037137e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043919596 0 0.57280377 water fraction, min, max = 0.07311935 2.0589325e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4602077e-05, Final residual = 3.4289375e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4509052e-09, Final residual = 1.8298472e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043923192 0 0.57314266 water fraction, min, max = 0.073115757 1.7772309e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043919602 0 0.5727937 water fraction, min, max = 0.073119349 1.7894885e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043923192 0 0.5731427 water fraction, min, max = 0.073115756 1.7891088e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043919602 0 0.57279372 water fraction, min, max = 0.073119349 1.8011763e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0287721e-05, Final residual = 3.1028137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1372496e-09, Final residual = 8.7819814e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043923192 0 0.5731429 water fraction, min, max = 0.073115756 1.777231e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043919602 0 0.57279415 water fraction, min, max = 0.073119349 1.7777977e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043923192 0 0.5731429 water fraction, min, max = 0.073115756 1.7776052e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043919602 0 0.57279415 water fraction, min, max = 0.073119349 1.7781659e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5932055e-06, Final residual = 2.8306256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8801098e-09, Final residual = 1.0404598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043923192 0 0.57314291 water fraction, min, max = 0.073115756 1.777231e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043919602 0 0.57279417 water fraction, min, max = 0.073119349 1.7774294e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043923192 0 0.57314291 water fraction, min, max = 0.073115756 1.7772427e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043919602 0 0.57279417 water fraction, min, max = 0.073119349 1.777441e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5722034e-07, Final residual = 7.9323569e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.943011e-09, Final residual = 5.8151711e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1495.21 s ClockTime = 1538 s fluxAdjustedLocalCo Co mean: 0.10967773 max: 0.59980043 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012083461 -> dtInletScale=496.54649 fluxAdjustedLocalCo dtLocalScale=1.0003327, dtInletScale=496.54649 -> dtScale=1.0003327 deltaT = 1.9374792 Time = 2356.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043916011 0 0.57244598 water fraction, min, max = 0.073122937 1.7778104e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043912421 0 0.57209703 water fraction, min, max = 0.073126524 1.9681539e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043916012 0 0.57244587 water fraction, min, max = 0.073122931 2.0051473e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043912425 0 0.57209553 water fraction, min, max = 0.07312652 2.0611306e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4586219e-05, Final residual = 3.411376e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4178369e-09, Final residual = 1.7865678e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043916016 0 0.57244014 water fraction, min, max = 0.073122932 1.777815e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043912431 0 0.57208552 water fraction, min, max = 0.07312652 1.7901711e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043916016 0 0.57244018 water fraction, min, max = 0.073122932 1.7897843e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043912431 0 0.57208554 water fraction, min, max = 0.07312652 1.8019489e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0282957e-05, Final residual = 3.0843295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0999905e-09, Final residual = 8.2950453e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043916016 0 0.57244039 water fraction, min, max = 0.073122932 1.7778151e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043912431 0 0.57208597 water fraction, min, max = 0.07312652 1.7783902e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043916016 0 0.57244039 water fraction, min, max = 0.073122932 1.7781919e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043912431 0 0.57208597 water fraction, min, max = 0.07312652 1.778761e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5910486e-06, Final residual = 2.8265368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8808923e-09, Final residual = 1.0314418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043916016 0 0.5724404 water fraction, min, max = 0.073122932 1.7778151e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043912431 0 0.57208599 water fraction, min, max = 0.07312652 1.7780193e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043916016 0 0.5724404 water fraction, min, max = 0.073122932 1.7778269e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043912431 0 0.57208599 water fraction, min, max = 0.07312652 1.7780309e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.567335e-07, Final residual = 7.9410504e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9656138e-09, Final residual = 5.7182071e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1496.24 s ClockTime = 1539 s fluxAdjustedLocalCo Co mean: 0.10969322 max: 0.59984098 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012086132 -> dtInletScale=496.43675 fluxAdjustedLocalCo dtLocalScale=1.0002651, dtInletScale=496.43675 -> dtScale=1.0002651 deltaT = 1.9379076 Time = 2358.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043908845 0 0.57173215 water fraction, min, max = 0.073130104 1.7784051e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04390526 0 0.57137758 water fraction, min, max = 0.073133686 1.9689209e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043908846 0 0.5717321 water fraction, min, max = 0.073130097 2.0066009e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043905264 0 0.57137611 water fraction, min, max = 0.073133682 2.0633627e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4565792e-05, Final residual = 3.4031749e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4199727e-09, Final residual = 1.7621155e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04390885 0 0.57172639 water fraction, min, max = 0.073130098 1.7784097e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04390527 0 0.57136616 water fraction, min, max = 0.073133681 1.7908625e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04390885 0 0.57172642 water fraction, min, max = 0.073130098 1.7904686e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04390527 0 0.57136618 water fraction, min, max = 0.073133681 1.8027286e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0271143e-05, Final residual = 3.110319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1156315e-09, Final residual = 8.3189959e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04390885 0 0.57172663 water fraction, min, max = 0.073130098 1.7784097e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04390527 0 0.57136662 water fraction, min, max = 0.073133681 1.7789933e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04390885 0 0.57172663 water fraction, min, max = 0.073130098 1.7787892e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04390527 0 0.57136662 water fraction, min, max = 0.073133681 1.7793667e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5883477e-06, Final residual = 2.8185446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8691232e-09, Final residual = 1.0285544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04390885 0 0.57172664 water fraction, min, max = 0.073130098 1.7784098e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04390527 0 0.57136664 water fraction, min, max = 0.073133681 1.7786198e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04390885 0 0.57172664 water fraction, min, max = 0.073130098 1.7784217e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04390527 0 0.57136664 water fraction, min, max = 0.073133681 1.7786315e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5611024e-07, Final residual = 7.9306005e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9385062e-09, Final residual = 5.7243884e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1497.28 s ClockTime = 1541 s fluxAdjustedLocalCo Co mean: 0.10970872 max: 0.59988167 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012088805 -> dtInletScale=496.32699 fluxAdjustedLocalCo dtLocalScale=1.0001973, dtInletScale=496.32699 -> dtScale=1.0001973 deltaT = 1.9379076 Time = 2360.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043901689 0 0.5710073 water fraction, min, max = 0.07313726 1.7790103e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043898109 0 0.57064725 water fraction, min, max = 0.073140836 1.969685e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04390169 0 0.57100731 water fraction, min, max = 0.073137253 2.0080449e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043898113 0 0.57064582 water fraction, min, max = 0.073140832 2.0655662e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4537215e-05, Final residual = 3.3971287e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4086986e-09, Final residual = 1.7685687e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043901694 0 0.57100161 water fraction, min, max = 0.073137254 1.779015e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043898119 0 0.57063595 water fraction, min, max = 0.073140832 1.7915558e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043901694 0 0.57100165 water fraction, min, max = 0.073137254 1.791155e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043898119 0 0.57063597 water fraction, min, max = 0.073140832 1.8035019e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0259373e-05, Final residual = 3.0598935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0830975e-09, Final residual = 8.8761426e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043901694 0 0.57100186 water fraction, min, max = 0.073137254 1.779015e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043898119 0 0.57063641 water fraction, min, max = 0.073140831 1.7796067e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043901694 0 0.57100186 water fraction, min, max = 0.073137254 1.7793968e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043898119 0 0.57063641 water fraction, min, max = 0.073140831 1.7799823e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.586214e-06, Final residual = 2.8292682e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8841366e-09, Final residual = 1.0419622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043901694 0 0.57100187 water fraction, min, max = 0.073137254 1.779015e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043898119 0 0.57063643 water fraction, min, max = 0.073140831 1.779231e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043901694 0 0.57100187 water fraction, min, max = 0.073137254 1.779027e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043898119 0 0.57063643 water fraction, min, max = 0.073140831 1.7792427e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.555012e-07, Final residual = 7.9988436e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0096614e-09, Final residual = 5.7653516e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1498.27 s ClockTime = 1542 s fluxAdjustedLocalCo Co mean: 0.10969996 max: 0.59978983 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012088805 -> dtInletScale=496.32699 fluxAdjustedLocalCo dtLocalScale=1.0003504, dtInletScale=496.32699 -> dtScale=1.0003504 deltaT = 1.9383365 Time = 2362.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043894543 0 0.57027159 water fraction, min, max = 0.073144405 1.7796263e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043890968 0 0.56990605 water fraction, min, max = 0.073147977 1.9704651e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043894544 0 0.57027165 water fraction, min, max = 0.073144399 2.0095407e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043890972 0 0.56990466 water fraction, min, max = 0.073147973 2.0678691e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4518568e-05, Final residual = 3.3897182e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3918445e-09, Final residual = 1.7906227e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043894548 0 0.57026598 water fraction, min, max = 0.0731444 1.779631e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043890978 0 0.56989486 water fraction, min, max = 0.073147973 1.7922672e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043894548 0 0.57026601 water fraction, min, max = 0.0731444 1.7918592e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043890978 0 0.56989488 water fraction, min, max = 0.073147973 1.8043001e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0246029e-05, Final residual = 2.9897423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0049535e-09, Final residual = 1.1253753e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043894548 0 0.57026623 water fraction, min, max = 0.0731444 1.7796311e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043890978 0 0.56989532 water fraction, min, max = 0.073147972 1.7802312e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043894548 0 0.57026622 water fraction, min, max = 0.0731444 1.7800154e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043890978 0 0.56989532 water fraction, min, max = 0.073147972 1.7806093e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5834487e-06, Final residual = 2.837453e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8842282e-09, Final residual = 1.0466752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043894548 0 0.57026624 water fraction, min, max = 0.0731444 1.7796311e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043890978 0 0.56989535 water fraction, min, max = 0.073147972 1.7798529e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043894548 0 0.57026624 water fraction, min, max = 0.0731444 1.7796431e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043890978 0 0.56989535 water fraction, min, max = 0.073147972 1.7798647e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5474539e-07, Final residual = 7.9715691e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9880117e-09, Final residual = 5.6946768e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1499.31 s ClockTime = 1543 s fluxAdjustedLocalCo Co mean: 0.10971547 max: 0.59983076 fluxAdjustedLocalCo inlet-based: CoInlet=0.001209148 -> dtInletScale=496.21719 fluxAdjustedLocalCo dtLocalScale=1.0002821, dtInletScale=496.21719 -> dtScale=1.0002821 deltaT = 1.9387656 Time = 2364.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043887407 0 0.56952508 water fraction, min, max = 0.073151542 1.7802532e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043883837 0 0.56915412 water fraction, min, max = 0.073155109 1.9712533e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043887408 0 0.56952519 water fraction, min, max = 0.073151535 2.0110601e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043883841 0 0.56915277 water fraction, min, max = 0.073155105 2.0702111e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4493735e-05, Final residual = 3.3829563e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.399901e-09, Final residual = 1.8085323e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043887412 0 0.56951953 water fraction, min, max = 0.073151536 1.7802579e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043883846 0 0.56914305 water fraction, min, max = 0.073155104 1.7929887e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043887412 0 0.56951957 water fraction, min, max = 0.073151536 1.7925735e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043883846 0 0.56914307 water fraction, min, max = 0.073155104 1.8051078e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0232421e-05, Final residual = 3.0013732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0267816e-09, Final residual = 9.3716134e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043887412 0 0.56951979 water fraction, min, max = 0.073151536 1.7802579e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043883847 0 0.56914351 water fraction, min, max = 0.073155104 1.7808665e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043887412 0 0.56951978 water fraction, min, max = 0.073151536 1.7806448e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043883847 0 0.56914351 water fraction, min, max = 0.073155104 1.7812472e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5796064e-06, Final residual = 2.8239563e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8808014e-09, Final residual = 1.0298175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043887412 0 0.5695198 water fraction, min, max = 0.073151536 1.7802579e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043883847 0 0.56914353 water fraction, min, max = 0.073155104 1.7804857e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043887412 0 0.5695198 water fraction, min, max = 0.073151536 1.78027e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043883847 0 0.56914353 water fraction, min, max = 0.073155104 1.7804976e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5396692e-07, Final residual = 7.9941438e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0085548e-09, Final residual = 5.7533004e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1500.45 s ClockTime = 1544 s fluxAdjustedLocalCo Co mean: 0.10973099 max: 0.59987182 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012094157 -> dtInletScale=496.10735 fluxAdjustedLocalCo dtLocalScale=1.0002137, dtInletScale=496.10735 -> dtScale=1.0002137 deltaT = 1.9387656 Time = 2366.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04388028 0 0.56876799 water fraction, min, max = 0.073158668 1.7808908e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043876716 0 0.56839179 water fraction, min, max = 0.07316223 1.972041e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043880281 0 0.56876815 water fraction, min, max = 0.073158662 2.0125725e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04387672 0 0.56839046 water fraction, min, max = 0.073162226 2.072527e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4462805e-05, Final residual = 3.3739683e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.390006e-09, Final residual = 1.7926707e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043880286 0 0.56876253 water fraction, min, max = 0.073158663 1.7808955e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043876726 0 0.56838083 water fraction, min, max = 0.073162225 1.793712e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043880286 0 0.56876257 water fraction, min, max = 0.073158662 1.7932898e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043876726 0 0.56838085 water fraction, min, max = 0.073162225 1.8059086e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0219315e-05, Final residual = 3.0160105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0433629e-09, Final residual = 8.1482277e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043880286 0 0.56876279 water fraction, min, max = 0.073158662 1.7808956e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043876726 0 0.5683813 water fraction, min, max = 0.073162225 1.7815123e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043880286 0 0.56876278 water fraction, min, max = 0.073158662 1.7812846e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043876726 0 0.5683813 water fraction, min, max = 0.073162225 1.7818951e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5763648e-06, Final residual = 2.7956559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.852458e-09, Final residual = 1.0145646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043880286 0 0.56876279 water fraction, min, max = 0.073158662 1.7808956e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043876726 0 0.56838132 water fraction, min, max = 0.073162225 1.7811293e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043880286 0 0.56876279 water fraction, min, max = 0.073158662 1.7809078e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043876726 0 0.56838132 water fraction, min, max = 0.073162225 1.7811413e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5317919e-07, Final residual = 7.9779548e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0032735e-09, Final residual = 5.5778701e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1501.52 s ClockTime = 1545 s fluxAdjustedLocalCo Co mean: 0.10972223 max: 0.59978017 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012094157 -> dtInletScale=496.10735 fluxAdjustedLocalCo dtLocalScale=1.0003665, dtInletScale=496.10735 -> dtScale=1.0003665 deltaT = 1.9391951 Time = 2368.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043873164 0 0.56800051 water fraction, min, max = 0.073165784 1.7815394e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043869605 0 0.56761904 water fraction, min, max = 0.073169341 1.9728483e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043873165 0 0.56800072 water fraction, min, max = 0.073165778 2.0141425e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043869608 0 0.56761775 water fraction, min, max = 0.073169337 2.0749507e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4440523e-05, Final residual = 3.3649631e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3737016e-09, Final residual = 1.7811542e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04387317 0 0.56799513 water fraction, min, max = 0.073165779 1.7815442e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043869614 0 0.56760821 water fraction, min, max = 0.073169337 1.794454e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04387317 0 0.56799516 water fraction, min, max = 0.073165779 1.7940246e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043869614 0 0.56760823 water fraction, min, max = 0.073169337 1.8067355e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0210307e-05, Final residual = 3.0417778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0604045e-09, Final residual = 9.5072674e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04387317 0 0.56799538 water fraction, min, max = 0.073165779 1.7815442e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043869614 0 0.56760868 water fraction, min, max = 0.073169336 1.7821694e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04387317 0 0.56799538 water fraction, min, max = 0.073165779 1.7819358e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043869614 0 0.56760868 water fraction, min, max = 0.073169336 1.7825547e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5750231e-06, Final residual = 2.7904864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8387247e-09, Final residual = 1.0072158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04387317 0 0.56799539 water fraction, min, max = 0.073165779 1.7815442e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043869614 0 0.5676087 water fraction, min, max = 0.073169336 1.781784e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04387317 0 0.56799539 water fraction, min, max = 0.073165779 1.7815565e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043869614 0 0.5676087 water fraction, min, max = 0.073169336 1.781796e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5312122e-07, Final residual = 8.0049473e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0151015e-09, Final residual = 5.6826748e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1502.61 s ClockTime = 1546 s fluxAdjustedLocalCo Co mean: 0.10973776 max: 0.59982144 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012096836 -> dtInletScale=495.99748 fluxAdjustedLocalCo dtLocalScale=1.0002977, dtInletScale=495.99748 -> dtScale=1.0002977 deltaT = 1.9396249 Time = 2370.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043866057 0 0.56722269 water fraction, min, max = 0.073172891 1.782199e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043862502 0 0.56683605 water fraction, min, max = 0.073176443 1.9736659e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043866058 0 0.56722295 water fraction, min, max = 0.073172885 2.0157397e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043862506 0 0.56683479 water fraction, min, max = 0.073176439 2.0774184e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.441641e-05, Final residual = 3.3528447e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3585692e-09, Final residual = 1.7973603e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043866063 0 0.56721739 water fraction, min, max = 0.073172886 1.7822038e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043862512 0 0.56682534 water fraction, min, max = 0.073176439 1.7952067e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043866063 0 0.56721742 water fraction, min, max = 0.073172885 1.79477e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043862512 0 0.56682536 water fraction, min, max = 0.073176439 1.8075726e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0203688e-05, Final residual = 2.9933537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0019924e-09, Final residual = 9.5964785e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043866063 0 0.56721764 water fraction, min, max = 0.073172885 1.7822039e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043862512 0 0.56682581 water fraction, min, max = 0.073176439 1.7828376e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043866063 0 0.56721764 water fraction, min, max = 0.073172885 1.7825979e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043862512 0 0.56682581 water fraction, min, max = 0.073176439 1.7832253e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5741593e-06, Final residual = 2.819957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8650649e-09, Final residual = 1.0314604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043866063 0 0.56721765 water fraction, min, max = 0.073172885 1.7822039e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043862512 0 0.56682583 water fraction, min, max = 0.073176439 1.7824497e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043866063 0 0.56721765 water fraction, min, max = 0.073172885 1.7822162e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043862512 0 0.56682583 water fraction, min, max = 0.073176439 1.7824618e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5242424e-07, Final residual = 7.9532209e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9666546e-09, Final residual = 5.5161796e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1503.57 s ClockTime = 1547 s fluxAdjustedLocalCo Co mean: 0.1097533 max: 0.59986289 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012099517 -> dtInletScale=495.88757 fluxAdjustedLocalCo dtLocalScale=1.0002286, dtInletScale=495.88757 -> dtScale=1.0002286 deltaT = 1.940055 Time = 2372.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04385896 0 0.5664347 water fraction, min, max = 0.073179988 1.7828698e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043855409 0 0.56604296 water fraction, min, max = 0.073183536 1.9744954e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043858961 0 0.56643501 water fraction, min, max = 0.073179982 2.017366e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043855413 0 0.56604173 water fraction, min, max = 0.073183532 2.0799321e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4405252e-05, Final residual = 3.34306e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3574443e-09, Final residual = 1.8140369e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043858965 0 0.56642948 water fraction, min, max = 0.073179983 1.7828746e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043855419 0 0.56603238 water fraction, min, max = 0.073183532 1.7959697e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043858965 0 0.56642952 water fraction, min, max = 0.073179983 1.7955257e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043855419 0 0.5660324 water fraction, min, max = 0.073183532 1.8084194e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0192979e-05, Final residual = 3.0057796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0241589e-09, Final residual = 8.9662531e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043858965 0 0.56642974 water fraction, min, max = 0.073179983 1.7828747e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043855419 0 0.56603285 water fraction, min, max = 0.073183532 1.7835169e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043858965 0 0.56642973 water fraction, min, max = 0.073179983 1.7832712e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043855419 0 0.56603285 water fraction, min, max = 0.073183532 1.7839071e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.569646e-06, Final residual = 2.8501765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8997743e-09, Final residual = 1.0569668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043858965 0 0.56642974 water fraction, min, max = 0.073179983 1.7828747e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043855419 0 0.56603287 water fraction, min, max = 0.073183532 1.7831266e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043858965 0 0.56642974 water fraction, min, max = 0.073179983 1.7828871e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043855419 0 0.56603287 water fraction, min, max = 0.073183532 1.7831388e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5142917e-07, Final residual = 7.9967624e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0179583e-09, Final residual = 5.6221356e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1504.47 s ClockTime = 1548 s fluxAdjustedLocalCo Co mean: 0.10976887 max: 0.59990446 fluxAdjustedLocalCo inlet-based: CoInlet=0.00121022 -> dtInletScale=495.77764 fluxAdjustedLocalCo dtLocalScale=1.0001593, dtInletScale=495.77764 -> dtScale=1.0001593 deltaT = 1.940055 Time = 2374.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043851872 0 0.56563679 water fraction, min, max = 0.073187076 1.7835517e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043848327 0 0.56524011 water fraction, min, max = 0.073190618 1.9753264e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043851873 0 0.56563714 water fraction, min, max = 0.07318707 2.0189874e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043848331 0 0.56523891 water fraction, min, max = 0.073190614 2.0824216e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4374004e-05, Final residual = 3.3365011e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3516021e-09, Final residual = 1.7763057e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043851878 0 0.56563165 water fraction, min, max = 0.073187071 1.7835566e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043848337 0 0.56522967 water fraction, min, max = 0.073190614 1.7967347e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043851878 0 0.56563169 water fraction, min, max = 0.07318707 1.7962836e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043848337 0 0.56522969 water fraction, min, max = 0.073190614 1.8092592e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0176145e-05, Final residual = 3.016037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0320231e-09, Final residual = 1.030407e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043851878 0 0.56563191 water fraction, min, max = 0.07318707 1.7835566e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043848337 0 0.56523014 water fraction, min, max = 0.073190614 1.784207e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043851878 0 0.56563191 water fraction, min, max = 0.07318707 1.7839552e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043848337 0 0.56523014 water fraction, min, max = 0.073190614 1.7845992e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5688494e-06, Final residual = 2.8412613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8857987e-09, Final residual = 1.052199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043851878 0 0.56563192 water fraction, min, max = 0.07318707 1.7835566e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043848337 0 0.56523016 water fraction, min, max = 0.073190614 1.7838146e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043851878 0 0.56563192 water fraction, min, max = 0.07318707 1.7835691e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043848337 0 0.56523016 water fraction, min, max = 0.073190614 1.7838269e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5120736e-07, Final residual = 7.9568702e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9760848e-09, Final residual = 5.427139e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1505.48 s ClockTime = 1549 s fluxAdjustedLocalCo Co mean: 0.10976011 max: 0.59981313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00121022 -> dtInletScale=495.77764 fluxAdjustedLocalCo dtLocalScale=1.0003115, dtInletScale=495.77764 -> dtScale=1.0003115 deltaT = 1.9404854 Time = 2376.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043844795 0 0.56482912 water fraction, min, max = 0.073194153 1.7842448e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043841255 0 0.56442751 water fraction, min, max = 0.073197691 1.9761815e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043844796 0 0.56482952 water fraction, min, max = 0.073194147 2.0206742e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043841258 0 0.56442634 water fraction, min, max = 0.073197687 2.0850298e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4348255e-05, Final residual = 3.3319532e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3379678e-09, Final residual = 1.779566e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0438448 0 0.56482408 water fraction, min, max = 0.073194148 1.7842497e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043841264 0 0.5644172 water fraction, min, max = 0.073197687 1.7975186e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0438448 0 0.56482411 water fraction, min, max = 0.073194148 1.7970602e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043841264 0 0.56441722 water fraction, min, max = 0.073197687 1.8101254e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0170787e-05, Final residual = 2.8590498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8811128e-09, Final residual = 1.0643169e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0438448 0 0.56482433 water fraction, min, max = 0.073194148 1.7842498e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043841264 0 0.56441767 water fraction, min, max = 0.073197687 1.7849087e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0438448 0 0.56482433 water fraction, min, max = 0.073194148 1.7846508e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043841264 0 0.56441767 water fraction, min, max = 0.073197687 1.7853033e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5666309e-06, Final residual = 2.8282574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8763864e-09, Final residual = 1.0366603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0438448 0 0.56482434 water fraction, min, max = 0.073194148 1.7842498e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043841264 0 0.56441769 water fraction, min, max = 0.073197687 1.7845139e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0438448 0 0.56482434 water fraction, min, max = 0.073194148 1.7842623e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043841264 0 0.56441769 water fraction, min, max = 0.073197687 1.7845263e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5063002e-07, Final residual = 7.9639334e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.971941e-09, Final residual = 5.4779459e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1506.54 s ClockTime = 1550 s fluxAdjustedLocalCo Co mean: 0.1097757 max: 0.59985497 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012104885 -> dtInletScale=495.66767 fluxAdjustedLocalCo dtLocalScale=1.0002418, dtInletScale=495.66767 -> dtScale=1.0002418 deltaT = 1.9409161 Time = 2378.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043837727 0 0.56401179 water fraction, min, max = 0.073201222 1.7849492e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043834191 0 0.56360532 water fraction, min, max = 0.073204755 1.9770509e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043837728 0 0.56401223 water fraction, min, max = 0.073201215 2.0223937e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043834195 0 0.56360418 water fraction, min, max = 0.073204751 2.0876887e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4323159e-05, Final residual = 3.3285351e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3399981e-09, Final residual = 1.8012417e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043837732 0 0.56400683 water fraction, min, max = 0.073201216 1.7849542e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0438342 0 0.56359515 water fraction, min, max = 0.07320475 1.7983136e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043837732 0 0.56400686 water fraction, min, max = 0.073201216 1.7978478e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0438342 0 0.56359517 water fraction, min, max = 0.07320475 1.8110023e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0157365e-05, Final residual = 2.8650778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8850695e-09, Final residual = 7.8565495e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043837732 0 0.56400708 water fraction, min, max = 0.073201216 1.7849542e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043834201 0 0.56359562 water fraction, min, max = 0.07320475 1.7856217e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043837732 0 0.56400708 water fraction, min, max = 0.073201216 1.7853576e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043834201 0 0.56359562 water fraction, min, max = 0.07320475 1.7860187e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5645484e-06, Final residual = 2.8102645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8586686e-09, Final residual = 1.0395789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043837732 0 0.56400709 water fraction, min, max = 0.073201216 1.7849542e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043834201 0 0.56359564 water fraction, min, max = 0.07320475 1.7852246e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043837732 0 0.56400709 water fraction, min, max = 0.073201216 1.7849668e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043834201 0 0.56359564 water fraction, min, max = 0.07320475 1.785237e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4975168e-07, Final residual = 7.8946214e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9169882e-09, Final residual = 5.5332874e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1507.47 s ClockTime = 1551 s fluxAdjustedLocalCo Co mean: 0.1097913 max: 0.59989684 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012107572 -> dtInletScale=495.55766 fluxAdjustedLocalCo dtLocalScale=1.000172, dtInletScale=495.55766 -> dtScale=1.000172 deltaT = 1.9409161 Time = 2380.05 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 = 0.043830668 0 0.56318504 water fraction, min, max = 0.07320828 1.785665e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043827138 0 0.56277389 water fraction, min, max = 0.073211808 1.9779235e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043830669 0 0.56318553 water fraction, min, max = 0.073208274 2.0241101e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043827142 0 0.56277279 water fraction, min, max = 0.073211804 2.0903252e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4298004e-05, Final residual = 3.3255657e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3299612e-09, Final residual = 1.7450763e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043830674 0 0.56318017 water fraction, min, max = 0.073208275 1.7856699e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043827147 0 0.56276387 water fraction, min, max = 0.073211803 1.7991107e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043830674 0 0.5631802 water fraction, min, max = 0.073208275 1.7986377e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043827147 0 0.56276389 water fraction, min, max = 0.073211803 1.8118725e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0143833e-05, Final residual = 2.8713434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8869706e-09, Final residual = 6.6801431e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043830674 0 0.56318042 water fraction, min, max = 0.073208275 1.78567e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043827148 0 0.56276434 water fraction, min, max = 0.073211803 1.7863457e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043830674 0 0.56318042 water fraction, min, max = 0.073208275 1.7860754e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043827148 0 0.56276434 water fraction, min, max = 0.073211803 1.7867446e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5596661e-06, Final residual = 2.8308967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8873806e-09, Final residual = 1.0299929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043830674 0 0.56318043 water fraction, min, max = 0.073208275 1.78567e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043827148 0 0.56276436 water fraction, min, max = 0.073211803 1.7859466e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043830674 0 0.56318043 water fraction, min, max = 0.073208275 1.7856827e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043827148 0 0.56276436 water fraction, min, max = 0.073211803 1.785959e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4881021e-07, Final residual = 7.9448089e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.968699e-09, Final residual = 5.4842015e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1508.39 s ClockTime = 1552 s fluxAdjustedLocalCo Co mean: 0.10978253 max: 0.59980563 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012107572 -> dtInletScale=495.55766 fluxAdjustedLocalCo dtLocalScale=1.0003241, dtInletScale=495.55766 -> dtScale=1.0003241 deltaT = 1.9413473 Time = 2382 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04382362 0 0.56234906 water fraction, min, max = 0.073215328 1.7863921e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043820094 0 0.56193323 water fraction, min, max = 0.073218851 1.9788235e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043823621 0 0.5623496 water fraction, min, max = 0.073215322 2.0258978e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043820098 0 0.56193216 water fraction, min, max = 0.073218848 2.0930889e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4276231e-05, Final residual = 3.3230791e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3356278e-09, Final residual = 1.812039e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043823625 0 0.56234428 water fraction, min, max = 0.073215323 1.7863971e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043820104 0 0.56192336 water fraction, min, max = 0.073218847 1.7999275e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043823625 0 0.56234432 water fraction, min, max = 0.073215323 1.7994471e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043820104 0 0.56192338 water fraction, min, max = 0.073218847 1.8127703e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.013069e-05, Final residual = 2.8922331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9068949e-09, Final residual = 8.5665676e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043823625 0 0.56234453 water fraction, min, max = 0.073215323 1.7863972e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043820104 0 0.56192383 water fraction, min, max = 0.073218847 1.7870815e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043823625 0 0.56234453 water fraction, min, max = 0.073215323 1.786805e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043820104 0 0.56192382 water fraction, min, max = 0.073218847 1.7874828e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5553622e-06, Final residual = 2.8505461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8953145e-09, Final residual = 1.0369835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043823625 0 0.56234454 water fraction, min, max = 0.073215323 1.7863972e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043820104 0 0.56192384 water fraction, min, max = 0.073218847 1.78668e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043823625 0 0.56234454 water fraction, min, max = 0.073215323 1.7864099e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043820104 0 0.56192384 water fraction, min, max = 0.073218847 1.7866926e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4796515e-07, Final residual = 7.9404201e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9604397e-09, Final residual = 5.5841655e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1509.31 s ClockTime = 1553 s fluxAdjustedLocalCo Co mean: 0.10979814 max: 0.59984771 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012110261 -> dtInletScale=495.44761 fluxAdjustedLocalCo dtLocalScale=1.0002539, dtInletScale=495.44761 -> dtScale=1.0002539 deltaT = 1.9417787 Time = 2383.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043816581 0 0.56150394 water fraction, min, max = 0.073222368 1.7871308e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043813059 0 0.56108351 water fraction, min, max = 0.073225886 1.9797404e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043816582 0 0.56150451 water fraction, min, max = 0.073222361 2.027722e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043813063 0 0.56108247 water fraction, min, max = 0.073225882 2.0959083e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4257988e-05, Final residual = 3.3209959e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3330988e-09, Final residual = 1.7856394e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043816586 0 0.56149925 water fraction, min, max = 0.073222362 1.7871359e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043813069 0 0.56107378 water fraction, min, max = 0.073225882 1.8007557e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043816586 0 0.56149928 water fraction, min, max = 0.073222362 1.800268e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043813069 0 0.5610738 water fraction, min, max = 0.073225882 1.8136795e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0111358e-05, Final residual = 3.0045844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0261055e-09, Final residual = 8.7808381e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043816586 0 0.5614995 water fraction, min, max = 0.073222362 1.787136e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043813069 0 0.56107425 water fraction, min, max = 0.073225882 1.7878288e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043816586 0 0.56149949 water fraction, min, max = 0.073222362 1.7875461e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043813069 0 0.56107425 water fraction, min, max = 0.073225882 1.7882325e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5516175e-06, Final residual = 2.8743313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9239539e-09, Final residual = 1.0505239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043816586 0 0.5614995 water fraction, min, max = 0.073222362 1.787136e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043813069 0 0.56107426 water fraction, min, max = 0.073225882 1.7874251e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043816586 0 0.5614995 water fraction, min, max = 0.073222362 1.7871487e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043813069 0 0.56107426 water fraction, min, max = 0.073225882 1.7874376e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4713496e-07, Final residual = 7.9508093e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.956456e-09, Final residual = 5.6035108e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1510.37 s ClockTime = 1554 s fluxAdjustedLocalCo Co mean: 0.1098138 max: 0.59988995 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012112952 -> dtInletScale=495.33754 fluxAdjustedLocalCo dtLocalScale=1.0001835, dtInletScale=495.33754 -> dtScale=1.0001835 deltaT = 1.9417787 Time = 2385.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043809551 0 0.56064993 water fraction, min, max = 0.073229397 1.787881e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043806035 0 0.56022509 water fraction, min, max = 0.07323291 1.9806617e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043809552 0 0.56065055 water fraction, min, max = 0.073229391 2.0295448e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043806039 0 0.56022408 water fraction, min, max = 0.073232906 2.0987067e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4233655e-05, Final residual = 3.3173283e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3239696e-09, Final residual = 1.7813751e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043809557 0 0.56064533 water fraction, min, max = 0.073229392 1.7878861e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043806045 0 0.56021552 water fraction, min, max = 0.073232906 1.8015873e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043809557 0 0.56064537 water fraction, min, max = 0.073229392 1.8010923e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043806045 0 0.56021554 water fraction, min, max = 0.073232906 1.8145841e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0096456e-05, Final residual = 3.0075317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0319639e-09, Final residual = 9.0504831e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043809557 0 0.56064558 water fraction, min, max = 0.073229392 1.7878862e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043806045 0 0.56021598 water fraction, min, max = 0.073232906 1.7885873e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043809557 0 0.56064558 water fraction, min, max = 0.073229392 1.7882984e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043806045 0 0.56021598 water fraction, min, max = 0.073232906 1.788993e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5481935e-06, Final residual = 2.8763555e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9339913e-09, Final residual = 1.055819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043809557 0 0.56064559 water fraction, min, max = 0.073229392 1.7878862e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043806045 0 0.560216 water fraction, min, max = 0.073232906 1.7881815e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043809557 0 0.56064559 water fraction, min, max = 0.073229392 1.787899e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043806045 0 0.560216 water fraction, min, max = 0.073232906 1.7881942e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4641224e-07, Final residual = 7.9583638e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9722232e-09, Final residual = 5.6665316e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1511.22 s ClockTime = 1555 s fluxAdjustedLocalCo Co mean: 0.10980508 max: 0.59979897 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012112952 -> dtInletScale=495.33754 fluxAdjustedLocalCo dtLocalScale=1.0003352, dtInletScale=495.33754 -> dtScale=1.0003352 deltaT = 1.9422105 Time = 2387.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043802532 0 0.55978723 water fraction, min, max = 0.073236416 1.7886428e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043799021 0 0.55935797 water fraction, min, max = 0.073239925 1.981614e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043802533 0 0.55978789 water fraction, min, max = 0.07323641 2.031445e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043799024 0 0.55935699 water fraction, min, max = 0.073239921 2.1016414e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4210885e-05, Final residual = 3.3163598e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3327561e-09, Final residual = 1.851396e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043802537 0 0.55978232 water fraction, min, max = 0.073236411 1.7886479e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04379903 0 0.55934775 water fraction, min, max = 0.073239921 1.802439e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043802537 0 0.55978236 water fraction, min, max = 0.073236411 1.8019365e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04379903 0 0.55934777 water fraction, min, max = 0.073239921 1.815517e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0085167e-05, Final residual = 3.0161785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0457459e-09, Final residual = 8.628664e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043802537 0 0.55978247 water fraction, min, max = 0.073236411 1.788648e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04379903 0 0.55934801 water fraction, min, max = 0.073239921 1.7893578e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043802537 0 0.55978247 water fraction, min, max = 0.073236411 1.7890626e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04379903 0 0.559348 water fraction, min, max = 0.073239921 1.7897658e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5458453e-06, Final residual = 2.8726095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9268201e-09, Final residual = 1.052078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043802537 0 0.55978247 water fraction, min, max = 0.073236411 1.788648e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04379903 0 0.55934802 water fraction, min, max = 0.073239921 1.7889497e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043802537 0 0.55978247 water fraction, min, max = 0.073236411 1.7886609e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04379903 0 0.55934802 water fraction, min, max = 0.073239921 1.7889624e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4588922e-07, Final residual = 7.9580201e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9688141e-09, Final residual = 5.4913333e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1512.21 s ClockTime = 1556 s fluxAdjustedLocalCo Co mean: 0.10982273 max: 0.59984143 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012115646 -> dtInletScale=495.22741 fluxAdjustedLocalCo dtLocalScale=1.0002644, dtInletScale=495.22741 -> dtScale=1.0002644 deltaT = 1.9426426 Time = 2389.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043795521 0 0.55891441 water fraction, min, max = 0.073243427 1.7894164e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043792015 0 0.55848032 water fraction, min, max = 0.073246931 1.9825854e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043795522 0 0.55891511 water fraction, min, max = 0.073243421 2.0333855e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043792019 0 0.55847937 water fraction, min, max = 0.073246927 2.1046368e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4196715e-05, Final residual = 3.2990199e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3139139e-09, Final residual = 1.8016126e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043795527 0 0.55890939 water fraction, min, max = 0.073243422 1.7894215e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043792024 0 0.55846984 water fraction, min, max = 0.073246927 1.803302e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043795527 0 0.55890942 water fraction, min, max = 0.073243422 1.802792e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043792024 0 0.55846986 water fraction, min, max = 0.073246927 1.8164608e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0072012e-05, Final residual = 3.0418318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0789678e-09, Final residual = 1.0872776e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043795527 0 0.55890962 water fraction, min, max = 0.073243421 1.7894216e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043792024 0 0.55847028 water fraction, min, max = 0.073246927 1.7901401e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043795527 0 0.55890962 water fraction, min, max = 0.073243421 1.7898385e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043792024 0 0.55847027 water fraction, min, max = 0.073246927 1.7905504e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5436451e-06, Final residual = 2.8797408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9323409e-09, Final residual = 1.0633369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043795527 0 0.55890963 water fraction, min, max = 0.073243421 1.7894216e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043792024 0 0.55847029 water fraction, min, max = 0.073246927 1.7897296e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043795527 0 0.55890963 water fraction, min, max = 0.073243421 1.7894345e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043792024 0 0.55847029 water fraction, min, max = 0.073246927 1.7897424e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4529943e-07, Final residual = 7.9754491e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9954442e-09, Final residual = 5.759921e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1513.17 s ClockTime = 1557 s fluxAdjustedLocalCo Co mean: 0.10983847 max: 0.59988399 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012118341 -> dtInletScale=495.11727 fluxAdjustedLocalCo dtLocalScale=1.0001934, dtInletScale=495.11727 -> dtScale=1.0001934 deltaT = 1.9426426 Time = 2391.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043788521 0 0.55803191 water fraction, min, max = 0.073250427 1.7902016e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043785019 0 0.55759307 water fraction, min, max = 0.073253926 1.9835624e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043788522 0 0.55803265 water fraction, min, max = 0.073250421 2.0353256e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043785023 0 0.55759215 water fraction, min, max = 0.073253922 2.1076119e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4195143e-05, Final residual = 3.2607085e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2790913e-09, Final residual = 1.7463462e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043788526 0 0.55802693 water fraction, min, max = 0.073250422 1.7902067e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043785029 0 0.55758264 water fraction, min, max = 0.073253922 1.8041672e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043788526 0 0.55802697 water fraction, min, max = 0.073250422 1.8036499e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043785029 0 0.55758266 water fraction, min, max = 0.073253922 1.8173976e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0058146e-05, Final residual = 3.0745477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0962891e-09, Final residual = 8.890277e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043788526 0 0.55802717 water fraction, min, max = 0.073250422 1.7902068e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043785029 0 0.55758308 water fraction, min, max = 0.073253922 1.7909336e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043788526 0 0.55802717 water fraction, min, max = 0.073250422 1.7906257e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043785029 0 0.55758308 water fraction, min, max = 0.073253922 1.7913458e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5396342e-06, Final residual = 2.8461378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.901104e-09, Final residual = 1.0605078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043788526 0 0.55802718 water fraction, min, max = 0.073250422 1.7902068e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043785029 0 0.5575831 water fraction, min, max = 0.073253922 1.7905212e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043788526 0 0.55802718 water fraction, min, max = 0.073250422 1.7902198e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043785029 0 0.5575831 water fraction, min, max = 0.073253922 1.7905341e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4461869e-07, Final residual = 7.9177661e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9338353e-09, Final residual = 5.7123085e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1514.14 s ClockTime = 1558 s fluxAdjustedLocalCo Co mean: 0.10982977 max: 0.59979318 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012118341 -> dtInletScale=495.11727 fluxAdjustedLocalCo dtLocalScale=1.0003448, dtInletScale=495.11727 -> dtScale=1.0003448 deltaT = 1.943075 Time = 2393.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04378153 0 0.5571399 water fraction, min, max = 0.073257418 1.7909986e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043778033 0 0.55669625 water fraction, min, max = 0.073260912 1.9845737e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043781531 0 0.55714068 water fraction, min, max = 0.073257412 2.0373492e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043778037 0 0.55669536 water fraction, min, max = 0.073260909 2.1107318e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4168011e-05, Final residual = 3.2632642e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2793939e-09, Final residual = 1.7292119e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043781535 0 0.55713501 water fraction, min, max = 0.073257413 1.7910038e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043778042 0 0.55668597 water fraction, min, max = 0.073260908 1.805053e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043781535 0 0.55713505 water fraction, min, max = 0.073257413 1.8045281e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043778043 0 0.55668599 water fraction, min, max = 0.073260908 1.8183635e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0037092e-05, Final residual = 3.1130712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1204611e-09, Final residual = 1.1835978e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043781535 0 0.55713525 water fraction, min, max = 0.073257413 1.7910038e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043778043 0 0.55668641 water fraction, min, max = 0.073260908 1.7917393e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043781535 0 0.55713525 water fraction, min, max = 0.073257413 1.791425e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043778043 0 0.55668641 water fraction, min, max = 0.073260908 1.7921539e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5342952e-06, Final residual = 2.9102111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.954238e-09, Final residual = 1.085002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043781535 0 0.55713526 water fraction, min, max = 0.073257413 1.7910038e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043778043 0 0.55668643 water fraction, min, max = 0.073260908 1.7913247e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043781535 0 0.55713526 water fraction, min, max = 0.073257413 1.7910169e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043778043 0 0.55668643 water fraction, min, max = 0.073260908 1.7913376e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4355569e-07, Final residual = 7.916087e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9331391e-09, Final residual = 5.449563e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1515.1 s ClockTime = 1559 s fluxAdjustedLocalCo Co mean: 0.10984554 max: 0.59983596 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012121039 -> dtInletScale=495.00707 fluxAdjustedLocalCo dtLocalScale=1.0002735, dtInletScale=495.00707 -> dtScale=1.0002735 deltaT = 1.9435078 Time = 2395.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043774548 0 0.55623849 water fraction, min, max = 0.0732644 1.7918075e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043771056 0 0.55579013 water fraction, min, max = 0.07326789 1.9856058e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043774549 0 0.55623932 water fraction, min, max = 0.073264394 2.0394155e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04377106 0 0.55578927 water fraction, min, max = 0.073267886 2.1139151e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4138978e-05, Final residual = 3.26961e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2909187e-09, Final residual = 1.7888246e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043774554 0 0.5562337 water fraction, min, max = 0.073264395 1.7918127e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043771065 0 0.55578 water fraction, min, max = 0.073267886 1.8059499e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043774554 0 0.55623374 water fraction, min, max = 0.073264395 1.8054174e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043771065 0 0.55578002 water fraction, min, max = 0.073267885 1.8193394e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0023634e-05, Final residual = 3.082566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1013384e-09, Final residual = 1.0469847e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043774554 0 0.55623394 water fraction, min, max = 0.073264395 1.7918128e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043771065 0 0.55578044 water fraction, min, max = 0.073267885 1.792557e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043774554 0 0.55623394 water fraction, min, max = 0.073264395 1.7922363e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043771065 0 0.55578044 water fraction, min, max = 0.073267885 1.7929738e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5312635e-06, Final residual = 2.9021958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9590916e-09, Final residual = 1.0794853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043774554 0 0.55623395 water fraction, min, max = 0.073264395 1.7918128e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043771065 0 0.55578046 water fraction, min, max = 0.073267885 1.7921401e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043774554 0 0.55623395 water fraction, min, max = 0.073264395 1.7918259e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043771065 0 0.55578046 water fraction, min, max = 0.073267885 1.7921531e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4300557e-07, Final residual = 7.9013352e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9213739e-09, Final residual = 5.4147622e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1515.99 s ClockTime = 1560 s fluxAdjustedLocalCo Co mean: 0.10986131 max: 0.59987889 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012123739 -> dtInletScale=494.89685 fluxAdjustedLocalCo dtLocalScale=1.0002019, dtInletScale=494.89685 -> dtScale=1.0002019 deltaT = 1.9435078 Time = 2397.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043767576 0 0.55532798 water fraction, min, max = 0.073271372 1.7926283e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043764089 0 0.55487509 water fraction, min, max = 0.073274856 1.9866445e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043767577 0 0.55532885 water fraction, min, max = 0.073271366 2.0414824e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043764093 0 0.55487426 water fraction, min, max = 0.073274853 2.1170788e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4111859e-05, Final residual = 3.2762543e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2880804e-09, Final residual = 1.7851229e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043767581 0 0.55532328 water fraction, min, max = 0.073271367 1.7926335e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043764098 0 0.55486512 water fraction, min, max = 0.073274852 1.8068485e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043767581 0 0.55532332 water fraction, min, max = 0.073271367 1.8063086e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043764098 0 0.55486514 water fraction, min, max = 0.073274852 1.8203075e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.000259e-05, Final residual = 3.1802076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2017177e-09, Final residual = 8.3125196e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043767582 0 0.55532352 water fraction, min, max = 0.073271367 1.7926336e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043764099 0 0.55486556 water fraction, min, max = 0.073274852 1.7933862e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043767582 0 0.55532352 water fraction, min, max = 0.073271367 1.793059e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043764099 0 0.55486556 water fraction, min, max = 0.073274852 1.7938048e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5286358e-06, Final residual = 2.8936227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9374096e-09, Final residual = 1.0890828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043767582 0 0.55532353 water fraction, min, max = 0.073271367 1.7926336e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043764099 0 0.55486557 water fraction, min, max = 0.073274852 1.7929674e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043767582 0 0.55532353 water fraction, min, max = 0.073271367 1.7926468e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043764099 0 0.55486557 water fraction, min, max = 0.073274852 1.7929804e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4256331e-07, Final residual = 7.8976957e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9191037e-09, Final residual = 5.4719686e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1517.03 s ClockTime = 1561 s fluxAdjustedLocalCo Co mean: 0.10985262 max: 0.59978832 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012123739 -> dtInletScale=494.89685 fluxAdjustedLocalCo dtLocalScale=1.0003529, dtInletScale=494.89685 -> dtScale=1.0003529 deltaT = 1.9439409 Time = 2399.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043760614 0 0.55440855 water fraction, min, max = 0.073278334 1.7934611e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043757131 0 0.55395112 water fraction, min, max = 0.073281814 1.9877211e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043760615 0 0.55440946 water fraction, min, max = 0.073278328 2.0436394e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043757135 0 0.55395032 water fraction, min, max = 0.073281811 2.120397e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.408406e-05, Final residual = 3.2793831e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2892138e-09, Final residual = 1.7880393e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043760619 0 0.55440395 water fraction, min, max = 0.073278329 1.7934664e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043757141 0 0.55394131 water fraction, min, max = 0.07328181 1.8077678e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043760619 0 0.55440398 water fraction, min, max = 0.073278329 1.8072203e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043757141 0 0.55394133 water fraction, min, max = 0.07328181 1.8213045e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.9995215e-06, Final residual = 3.1373282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.164106e-09, Final residual = 9.2988518e-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 = 0.043760619 0 0.55440418 water fraction, min, max = 0.073278329 1.7934664e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043757141 0 0.55394175 water fraction, min, max = 0.07328181 1.7942277e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043760619 0 0.55440418 water fraction, min, max = 0.073278329 1.793894e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043757141 0 0.55394175 water fraction, min, max = 0.07328181 1.7946485e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5289932e-06, Final residual = 2.8662748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9197046e-09, Final residual = 1.0696158e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1517.79 s ClockTime = 1562 s fluxAdjustedLocalCo Co mean: 0.1098684 max: 0.59983191 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012126441 -> dtInletScale=494.78657 fluxAdjustedLocalCo dtLocalScale=1.0002802, dtInletScale=494.78657 -> dtScale=1.0002802 deltaT = 1.9443744 Time = 2401.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043753661 0 0.55348027 water fraction, min, max = 0.073285288 1.7951346e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043750182 0 0.5530184 water fraction, min, max = 0.073288763 1.9888772e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043753662 0 0.55348121 water fraction, min, max = 0.073285281 2.0459022e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043750186 0 0.55301763 water fraction, min, max = 0.07328876 2.1238427e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3987889e-05, Final residual = 3.2942199e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3054077e-09, Final residual = 1.8248634e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043753666 0 0.55347576 water fraction, min, max = 0.073285283 1.7951399e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043750192 0 0.55300874 water fraction, min, max = 0.073288759 1.8095244e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043753666 0 0.55347579 water fraction, min, max = 0.073285282 1.8089693e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043750192 0 0.55300876 water fraction, min, max = 0.073288759 1.8231354e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.9491437e-06, Final residual = 3.1279678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1466489e-09, Final residual = 9.3690867e-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 = 0.043753666 0 0.553476 water fraction, min, max = 0.073285282 1.79514e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043750192 0 0.55300918 water fraction, min, max = 0.073288759 1.79591e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043753666 0 0.55347599 water fraction, min, max = 0.073285282 1.7955697e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043750192 0 0.55300918 water fraction, min, max = 0.073288759 1.7963329e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5059857e-06, Final residual = 2.8101141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8580291e-09, Final residual = 1.0555156e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1518.54 s ClockTime = 1562 s fluxAdjustedLocalCo Co mean: 0.10988421 max: 0.59987523 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012129144 -> dtInletScale=494.67628 fluxAdjustedLocalCo dtLocalScale=1.000208, dtInletScale=494.67628 -> dtScale=1.000208 deltaT = 1.9443744 Time = 2403.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043746717 0 0.55254344 water fraction, min, max = 0.073292231 1.7968244e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043743244 0 0.55207732 water fraction, min, max = 0.073295702 1.9900415e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043746718 0 0.55254442 water fraction, min, max = 0.073292225 2.0481662e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043743248 0 0.55207658 water fraction, min, max = 0.073295698 2.1272681e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3963312e-05, Final residual = 3.2877006e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3011965e-09, Final residual = 1.7840633e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043746722 0 0.55253903 water fraction, min, max = 0.073292226 1.7968298e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043743253 0 0.55206783 water fraction, min, max = 0.073295698 1.8112875e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043746722 0 0.55253906 water fraction, min, max = 0.073292226 1.810725e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043743253 0 0.55206785 water fraction, min, max = 0.073295698 1.8249636e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.9168577e-06, Final residual = 3.1692161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1847853e-09, Final residual = 9.296612e-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 = 0.043746722 0 0.55253926 water fraction, min, max = 0.073292226 1.7968298e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043743253 0 0.55206826 water fraction, min, max = 0.073295698 1.7976081e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043746722 0 0.55253926 water fraction, min, max = 0.073292226 1.7972613e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043743253 0 0.55206826 water fraction, min, max = 0.073295698 1.7980327e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4986591e-06, Final residual = 2.8490852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.919248e-09, Final residual = 9.6831046e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1519.29 s ClockTime = 1563 s fluxAdjustedLocalCo Co mean: 0.10987551 max: 0.59978493 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012129144 -> dtInletScale=494.67628 fluxAdjustedLocalCo dtLocalScale=1.0003586, dtInletScale=494.67628 -> dtScale=1.0003586 deltaT = 1.9448082 Time = 2405.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043739783 0 0.55159824 water fraction, min, max = 0.073299165 1.7985298e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043736314 0 0.55112787 water fraction, min, max = 0.073302631 1.9912479e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043739784 0 0.55159927 water fraction, min, max = 0.073299159 2.0505266e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043736318 0 0.55112716 water fraction, min, max = 0.073302628 2.1308545e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3934608e-05, Final residual = 3.2897858e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3019635e-09, Final residual = 1.7551117e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043739788 0 0.55159393 water fraction, min, max = 0.07329916 1.7985352e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043736323 0 0.55111854 water fraction, min, max = 0.073302627 1.8130753e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043739788 0 0.55159396 water fraction, min, max = 0.07329916 1.8125052e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043736323 0 0.55111856 water fraction, min, max = 0.073302627 1.8268251e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.9021344e-06, Final residual = 3.1849347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2198804e-09, Final residual = 9.4232707e-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 = 0.043739788 0 0.55159416 water fraction, min, max = 0.07329916 1.7985353e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043736324 0 0.55111897 water fraction, min, max = 0.073302627 1.7993222e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043739788 0 0.55159416 water fraction, min, max = 0.07329916 1.7989688e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043736324 0 0.55111897 water fraction, min, max = 0.073302627 1.7997489e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4962196e-06, Final residual = 2.8548546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.926881e-09, Final residual = 9.8461005e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1520.13 s ClockTime = 1564 s fluxAdjustedLocalCo Co mean: 0.10989133 max: 0.59982849 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012131851 -> dtInletScale=494.56593 fluxAdjustedLocalCo dtLocalScale=1.0002859, dtInletScale=494.56593 -> dtScale=1.0002859 deltaT = 1.9452423 Time = 2407.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043732857 0 0.55064477 water fraction, min, max = 0.073306091 1.8002516e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043729393 0 0.55017023 water fraction, min, max = 0.073309552 1.9924807e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043732858 0 0.55064583 water fraction, min, max = 0.073306085 2.0529384e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043729397 0 0.55016955 water fraction, min, max = 0.073309549 2.1345154e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3908484e-05, Final residual = 3.2946532e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3042447e-09, Final residual = 1.8006711e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043732862 0 0.55064055 water fraction, min, max = 0.073306086 1.800257e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043729402 0 0.55016105 water fraction, min, max = 0.073309548 1.8148793e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043732862 0 0.55064058 water fraction, min, max = 0.073306086 1.8143014e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043729402 0 0.55016107 water fraction, min, max = 0.073309548 1.8287024e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.8904303e-06, Final residual = 3.2044365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2352442e-09, Final residual = 7.1897719e-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 = 0.043732863 0 0.55064078 water fraction, min, max = 0.073306086 1.8002571e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043729403 0 0.55016148 water fraction, min, max = 0.073309548 1.8010528e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043732863 0 0.55064078 water fraction, min, max = 0.073306086 1.8006927e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043729403 0 0.55016148 water fraction, min, max = 0.073309548 1.8014816e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4935303e-06, Final residual = 2.8537248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.929687e-09, Final residual = 9.5533054e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1521.03 s ClockTime = 1565 s fluxAdjustedLocalCo Co mean: 0.10990717 max: 0.59987217 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012134559 -> dtInletScale=494.45556 fluxAdjustedLocalCo dtLocalScale=1.0002131, dtInletScale=494.45556 -> dtScale=1.0002131 deltaT = 1.9452423 Time = 2409.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043725942 0 0.5496833 water fraction, min, max = 0.073313007 1.8019897e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043722483 0 0.54920479 water fraction, min, max = 0.073316463 1.9937222e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043725943 0 0.54968439 water fraction, min, max = 0.073313 2.0553521e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043722486 0 0.54920414 water fraction, min, max = 0.073316459 2.1381561e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3876602e-05, Final residual = 3.2988198e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3146407e-09, Final residual = 1.758259e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043725947 0 0.54967918 water fraction, min, max = 0.073313002 1.8019952e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043722492 0 0.54919578 water fraction, min, max = 0.073316459 1.81669e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043725947 0 0.54967921 water fraction, min, max = 0.073313001 1.8161046e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043722492 0 0.5491958 water fraction, min, max = 0.073316459 1.8305772e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.873773e-06, Final residual = 3.220727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2425943e-09, Final residual = 8.0878589e-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 = 0.043725947 0 0.5496794 water fraction, min, max = 0.073313001 1.8019953e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043722492 0 0.5491962 water fraction, min, max = 0.073316459 1.8027993e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043725947 0 0.5496794 water fraction, min, max = 0.073313001 1.8024326e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043722492 0 0.5491962 water fraction, min, max = 0.073316459 1.8032297e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4904522e-06, Final residual = 2.8502888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9166917e-09, Final residual = 9.6686996e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1521.86 s ClockTime = 1566 s fluxAdjustedLocalCo Co mean: 0.10989848 max: 0.59978205 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012134559 -> dtInletScale=494.45556 fluxAdjustedLocalCo dtLocalScale=1.0003634, dtInletScale=494.45556 -> dtScale=1.0003634 deltaT = 1.9456768 Time = 2411.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043719035 0 0.54871402 water fraction, min, max = 0.073319913 1.8037435e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043715581 0 0.54823153 water fraction, min, max = 0.073323365 1.9950091e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043719036 0 0.54871516 water fraction, min, max = 0.073319907 2.0578693e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043715584 0 0.54823091 water fraction, min, max = 0.073323361 2.1419698e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3899464e-05, Final residual = 3.2943297e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2946616e-09, Final residual = 1.8143132e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04371904 0 0.54871 water fraction, min, max = 0.073319908 1.803749e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04371559 0 0.54822269 water fraction, min, max = 0.073323361 1.8185257e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04371904 0 0.54871003 water fraction, min, max = 0.073319908 1.8179327e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04371559 0 0.5482227 water fraction, min, max = 0.073323361 1.8324861e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.8608707e-06, Final residual = 3.22833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.250554e-09, Final residual = 8.2020762e-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 = 0.043719041 0 0.54871022 water fraction, min, max = 0.073319908 1.8037491e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04371559 0 0.54822311 water fraction, min, max = 0.073323361 1.8045619e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043719041 0 0.54871022 water fraction, min, max = 0.073319908 1.8041885e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04371559 0 0.5482231 water fraction, min, max = 0.073323361 1.8049944e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4869788e-06, Final residual = 2.836234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.910053e-09, Final residual = 9.4097409e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1522.6 s ClockTime = 1566 s fluxAdjustedLocalCo Co mean: 0.10991434 max: 0.59982596 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012137269 -> dtInletScale=494.34515 fluxAdjustedLocalCo dtLocalScale=1.0002902, dtInletScale=494.34515 -> dtScale=1.0002902 deltaT = 1.9461116 Time = 2413.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043712138 0 0.54773702 water fraction, min, max = 0.07332681 1.8055139e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043708688 0 0.54725064 water fraction, min, max = 0.073330258 1.9963243e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043712139 0 0.54773819 water fraction, min, max = 0.073326804 2.060442e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043708691 0 0.54725005 water fraction, min, max = 0.073330254 2.1458646e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3896965e-05, Final residual = 3.295445e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3147654e-09, Final residual = 1.8653827e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043712143 0 0.54773309 water fraction, min, max = 0.073326805 1.8055194e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043708697 0 0.54724196 water fraction, min, max = 0.073330254 1.8203779e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043712143 0 0.54773312 water fraction, min, max = 0.073326805 1.8197771e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043708697 0 0.54724198 water fraction, min, max = 0.073330254 1.8344113e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.8497413e-06, Final residual = 3.2110409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2398317e-09, Final residual = 8.7646967e-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 = 0.043712143 0 0.54773331 water fraction, min, max = 0.073326805 1.8055195e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043708697 0 0.54724237 water fraction, min, max = 0.073330254 1.8063411e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043712143 0 0.54773331 water fraction, min, max = 0.073326805 1.805961e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043708697 0 0.54724237 water fraction, min, max = 0.073330254 1.8067756e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4855105e-06, Final residual = 2.8179039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8871678e-09, Final residual = 9.3212069e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1523.34 s ClockTime = 1567 s fluxAdjustedLocalCo Co mean: 0.10993196 max: 0.59987001 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012139981 -> dtInletScale=494.2347 fluxAdjustedLocalCo dtLocalScale=1.0002167, dtInletScale=494.2347 -> dtScale=1.0002167 deltaT = 1.9461116 Time = 2415.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04370525 0 0.54675259 water fraction, min, max = 0.073333698 1.8073007e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043701805 0 0.54626252 water fraction, min, max = 0.073337141 1.9976488e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043705251 0 0.54675379 water fraction, min, max = 0.073333692 2.0630178e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043701808 0 0.54626196 water fraction, min, max = 0.073337137 2.1497406e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3854357e-05, Final residual = 3.3035861e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3167734e-09, Final residual = 1.8782e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043705255 0 0.54674859 water fraction, min, max = 0.073333693 1.8073063e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043701814 0 0.54625367 water fraction, min, max = 0.073337137 1.8222365e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043705255 0 0.54674862 water fraction, min, max = 0.073333693 1.8216282e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043701814 0 0.54625369 water fraction, min, max = 0.073337137 1.8363332e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.8336042e-06, Final residual = 3.220842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2504752e-09, Final residual = 8.3998899e-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 = 0.043705255 0 0.54674875 water fraction, min, max = 0.073333693 1.8073064e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043701814 0 0.54625397 water fraction, min, max = 0.073337137 1.8081363e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043705255 0 0.54674875 water fraction, min, max = 0.073333693 1.8077495e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043701814 0 0.54625397 water fraction, min, max = 0.073337137 1.8085725e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4811431e-06, Final residual = 2.8174944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8844177e-09, Final residual = 9.3267994e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1524.18 s ClockTime = 1568 s fluxAdjustedLocalCo Co mean: 0.10992328 max: 0.5997801 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012139981 -> dtInletScale=494.2347 fluxAdjustedLocalCo dtLocalScale=1.0003666, dtInletScale=494.2347 -> dtScale=1.0003666 deltaT = 1.9465467 Time = 2416.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043698371 0 0.54576025 water fraction, min, max = 0.073340577 1.8091033e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04369493 0 0.54526626 water fraction, min, max = 0.073344015 1.9990221e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043698372 0 0.54576148 water fraction, min, max = 0.073340571 2.0657043e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043694934 0 0.54526573 water fraction, min, max = 0.073344012 2.1538013e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3811537e-05, Final residual = 3.3095396e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3177253e-09, Final residual = 1.8470731e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043698376 0 0.54575551 water fraction, min, max = 0.073340572 1.8091089e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043694939 0 0.5452559 water fraction, min, max = 0.073344011 1.8241205e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043698376 0 0.54575554 water fraction, min, max = 0.073340572 1.8235044e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043694939 0 0.54525592 water fraction, min, max = 0.073344011 1.8382898e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.8208317e-06, Final residual = 3.2166397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2400779e-09, Final residual = 8.3670993e-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 = 0.043698376 0 0.54575573 water fraction, min, max = 0.073340572 1.809109e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04369494 0 0.54525631 water fraction, min, max = 0.073344011 1.8099477e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043698376 0 0.54575573 water fraction, min, max = 0.073340572 1.8095542e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04369494 0 0.54525631 water fraction, min, max = 0.073344011 1.810386e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4789334e-06, Final residual = 2.8141374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.876285e-09, Final residual = 9.4068131e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1525.06 s ClockTime = 1569 s fluxAdjustedLocalCo Co mean: 0.10993917 max: 0.59982436 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012142696 -> dtInletScale=494.12421 fluxAdjustedLocalCo dtLocalScale=1.0002928, dtInletScale=494.12421 -> dtScale=1.0002928 deltaT = 1.9469822 Time = 2418.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043691501 0 0.54475797 water fraction, min, max = 0.073347447 1.8109226e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043688065 0 0.54425937 water fraction, min, max = 0.073350881 2.000426e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043691502 0 0.54475924 water fraction, min, max = 0.073347441 2.0684507e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043688068 0 0.54425887 water fraction, min, max = 0.073350877 2.1579496e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3770733e-05, Final residual = 3.3127574e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3124364e-09, Final residual = 1.823797e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043691506 0 0.54475331 water fraction, min, max = 0.073347442 1.8109282e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043688074 0 0.54424915 water fraction, min, max = 0.073350877 1.826021e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043691506 0 0.54475334 water fraction, min, max = 0.073347442 1.8253971e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043688074 0 0.54424917 water fraction, min, max = 0.073350877 1.8402626e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.8100739e-06, Final residual = 3.2063344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.241425e-09, Final residual = 7.8867266e-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 = 0.043691506 0 0.54475354 water fraction, min, max = 0.073347442 1.8109283e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043688074 0 0.54424956 water fraction, min, max = 0.073350877 1.8117759e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043691506 0 0.54475353 water fraction, min, max = 0.073347442 1.8113756e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043688074 0 0.54424956 water fraction, min, max = 0.073350877 1.8122161e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4770007e-06, Final residual = 2.8022738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8649738e-09, Final residual = 9.2585057e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1525.88 s ClockTime = 1570 s fluxAdjustedLocalCo Co mean: 0.10995507 max: 0.59986873 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012145412 -> dtInletScale=494.01369 fluxAdjustedLocalCo dtLocalScale=1.0002188, dtInletScale=494.01369 -> dtScale=1.0002188 deltaT = 1.9469822 Time = 2420.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043684641 0 0.54374679 water fraction, min, max = 0.073354308 1.8127584e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043681209 0 0.54324379 water fraction, min, max = 0.073357736 2.0018395e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043684642 0 0.5437481 water fraction, min, max = 0.073354301 2.0712008e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043681213 0 0.54324332 water fraction, min, max = 0.073357733 2.1620801e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3750821e-05, Final residual = 3.3256038e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3434022e-09, Final residual = 1.9367954e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043684646 0 0.54374223 water fraction, min, max = 0.073354303 1.8127641e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043681218 0 0.54323372 water fraction, min, max = 0.073357733 1.8279281e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043684646 0 0.54374226 water fraction, min, max = 0.073354303 1.8272966e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043681218 0 0.54323374 water fraction, min, max = 0.073357733 1.8422326e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.7985227e-06, Final residual = 3.2151136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2277393e-09, Final residual = 9.8962353e-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 = 0.043684646 0 0.54374245 water fraction, min, max = 0.073354303 1.8127642e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043681218 0 0.54323413 water fraction, min, max = 0.073357732 1.8136201e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043684646 0 0.54374245 water fraction, min, max = 0.073354303 1.8132131e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043681218 0 0.54323413 water fraction, min, max = 0.073357732 1.8140621e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4738158e-06, Final residual = 2.8077384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8849909e-09, Final residual = 9.3637853e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1526.63 s ClockTime = 1571 s fluxAdjustedLocalCo Co mean: 0.10994638 max: 0.59977893 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012145412 -> dtInletScale=494.01369 fluxAdjustedLocalCo dtLocalScale=1.0003686, dtInletScale=494.01369 -> dtScale=1.0003686 deltaT = 1.9474181 Time = 2422.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043677789 0 0.54272691 water fraction, min, max = 0.073361159 1.8146102e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043674362 0 0.54221947 water fraction, min, max = 0.073364583 2.0033064e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04367779 0 0.54272825 water fraction, min, max = 0.073361153 2.0740707e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043674366 0 0.54221903 water fraction, min, max = 0.07336458 2.1664094e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3735302e-05, Final residual = 3.3375207e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3488076e-09, Final residual = 1.9173956e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043677794 0 0.54272243 water fraction, min, max = 0.073361154 1.8146158e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043674371 0 0.54220954 water fraction, min, max = 0.07336458 1.8298606e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043677794 0 0.54272246 water fraction, min, max = 0.073361154 1.8292213e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043674371 0 0.54220956 water fraction, min, max = 0.073364579 1.844237e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.7879775e-06, Final residual = 3.2105504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2306855e-09, Final residual = 9.9328984e-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 = 0.043677794 0 0.54272265 water fraction, min, max = 0.073361154 1.8146159e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043674371 0 0.54220995 water fraction, min, max = 0.073364579 1.8154808e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043677794 0 0.54272265 water fraction, min, max = 0.073361154 1.8150669e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043674371 0 0.54220995 water fraction, min, max = 0.073364579 1.8159247e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4723966e-06, Final residual = 2.8104279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8693914e-09, Final residual = 9.4767987e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1527.4 s ClockTime = 1571 s fluxAdjustedLocalCo Co mean: 0.10996231 max: 0.59982346 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012148131 -> dtInletScale=493.90312 fluxAdjustedLocalCo dtLocalScale=1.0002943, dtInletScale=493.90312 -> dtScale=1.0002943 deltaT = 1.9478542 Time = 2424.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043670947 0 0.54169837 water fraction, min, max = 0.073368002 1.8164787e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043667524 0 0.54118658 water fraction, min, max = 0.073371422 2.0048062e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043670948 0 0.54169975 water fraction, min, max = 0.073367995 2.0770053e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043667528 0 0.54118618 water fraction, min, max = 0.073371418 2.1708336e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3739034e-05, Final residual = 3.3069088e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3211507e-09, Final residual = 1.9610895e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043670952 0 0.541694 water fraction, min, max = 0.073367997 1.8164844e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043667533 0 0.54117683 water fraction, min, max = 0.073371418 1.8318099e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043670952 0 0.54169403 water fraction, min, max = 0.073367997 1.8311627e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043667533 0 0.54117685 water fraction, min, max = 0.073371418 1.8462581e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.7811419e-06, Final residual = 3.2165829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.240393e-09, Final residual = 7.1818129e-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 = 0.043670952 0 0.54169421 water fraction, min, max = 0.073367996 1.8164845e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043667533 0 0.54117723 water fraction, min, max = 0.073371418 1.8173582e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043670952 0 0.54169421 water fraction, min, max = 0.073367996 1.8169375e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043667533 0 0.54117723 water fraction, min, max = 0.073371418 1.8178042e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4711262e-06, Final residual = 2.7874722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8517494e-09, Final residual = 9.1440171e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1528.15 s ClockTime = 1572 s fluxAdjustedLocalCo Co mean: 0.10997824 max: 0.5998681 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012150852 -> dtInletScale=493.79253 fluxAdjustedLocalCo dtLocalScale=1.0002199, dtInletScale=493.79253 -> dtScale=1.0002199 deltaT = 1.9478542 Time = 2426.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043664113 0 0.54066149 water fraction, min, max = 0.073374835 1.818364e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043660695 0 0.54014557 water fraction, min, max = 0.07337825 2.0063158e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043664114 0 0.54066291 water fraction, min, max = 0.073374829 2.0799441e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043660699 0 0.5401452 water fraction, min, max = 0.073378246 2.1752407e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3715108e-05, Final residual = 3.320527e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3272383e-09, Final residual = 1.9246023e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043664118 0 0.54065721 water fraction, min, max = 0.07337483 1.8183697e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043660704 0 0.54013597 water fraction, min, max = 0.073378246 1.8337657e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043664118 0 0.54065724 water fraction, min, max = 0.07337483 1.8331109e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043660704 0 0.54013599 water fraction, min, max = 0.073378246 1.848276e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.764777e-06, Final residual = 3.2187785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2223241e-09, Final residual = 1.0945617e-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 = 0.043664118 0 0.54065743 water fraction, min, max = 0.07337483 1.8183698e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043660705 0 0.54013637 water fraction, min, max = 0.073378246 1.819252e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043664118 0 0.54065742 water fraction, min, max = 0.07337483 1.8188245e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043660705 0 0.54013637 water fraction, min, max = 0.073378246 1.8196995e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4675998e-06, Final residual = 2.7906303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8608232e-09, Final residual = 9.6781105e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1528.99 s ClockTime = 1573 s fluxAdjustedLocalCo Co mean: 0.10996956 max: 0.59977851 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012150852 -> dtInletScale=493.79253 fluxAdjustedLocalCo dtLocalScale=1.0003693, dtInletScale=493.79253 -> dtScale=1.0003693 deltaT = 1.9482908 Time = 2428.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043657289 0 0.53961645 water fraction, min, max = 0.073381659 1.8202652e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043653876 0 0.53909636 water fraction, min, max = 0.07338507 2.0078826e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04365729 0 0.5396179 water fraction, min, max = 0.073381653 2.0830101e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043653879 0 0.53909603 water fraction, min, max = 0.073385066 2.1798577e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3693163e-05, Final residual = 3.3302755e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3427933e-09, Final residual = 1.9700394e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043657294 0 0.53961226 water fraction, min, max = 0.073381654 1.820271e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043653884 0 0.53908691 water fraction, min, max = 0.073385066 1.8357476e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043657294 0 0.53961229 water fraction, min, max = 0.073381654 1.8350849e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043653885 0 0.53908693 water fraction, min, max = 0.073385066 1.8503296e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.7542936e-06, Final residual = 3.2071885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.223907e-09, Final residual = 8.7693321e-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 = 0.043657294 0 0.53961247 water fraction, min, max = 0.073381654 1.8202711e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043653885 0 0.53908731 water fraction, min, max = 0.073385066 1.8211622e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043657294 0 0.53961247 water fraction, min, max = 0.073381654 1.8207278e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043653885 0 0.53908731 water fraction, min, max = 0.073385066 1.8216117e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4654497e-06, Final residual = 2.7880549e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8583898e-09, Final residual = 9.5810717e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1529.89 s ClockTime = 1574 s fluxAdjustedLocalCo Co mean: 0.10998552 max: 0.59982341 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012153575 -> dtInletScale=493.68189 fluxAdjustedLocalCo dtLocalScale=1.0002944, dtInletScale=493.68189 -> dtScale=1.0002944 deltaT = 1.9487276 Time = 2430.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043650474 0 0.53856331 water fraction, min, max = 0.073388475 1.8221834e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043647064 0 0.53803915 water fraction, min, max = 0.073391881 2.0094843e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043650474 0 0.53856479 water fraction, min, max = 0.073388469 2.086145e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043647068 0 0.53803884 water fraction, min, max = 0.073391878 2.1845758e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.368093e-05, Final residual = 3.3360411e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3470901e-09, Final residual = 1.9472135e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043650478 0 0.5385592 water fraction, min, max = 0.07338847 1.8221892e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043647073 0 0.53802984 water fraction, min, max = 0.073391878 1.8377465e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043650478 0 0.53855923 water fraction, min, max = 0.07338847 1.8370759e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043647073 0 0.53802986 water fraction, min, max = 0.073391878 1.8524002e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.7438147e-06, Final residual = 3.2777029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2927333e-09, Final residual = 8.3578544e-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 = 0.043650479 0 0.53855959 water fraction, min, max = 0.07338847 1.8221893e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043647073 0 0.5380306 water fraction, min, max = 0.073391877 1.8230893e-07 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043650479 0 0.53855959 water fraction, min, max = 0.07338847 1.822648e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043647073 0 0.5380306 water fraction, min, max = 0.073391877 1.8235409e-07 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4644997e-06, Final residual = 2.8104094e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.856642e-09, Final residual = 1.0103118e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1530.74 s ClockTime = 1575 s fluxAdjustedLocalCo Co mean: 0.1100015 max: 0.59986843 fluxAdjustedLocalCo inlet-based: CoInlet=0.00121563 -> dtInletScale=493.57123 fluxAdjustedLocalCo dtLocalScale=1.0002193, dtInletScale=493.57123 -> dtScale=1.0002193 deltaT = 1.9487276 Time = 2432.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043643667 0 0.53750293 water fraction, min, max = 0.073395281 1.8241184e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043640263 0 0.53697513 water fraction, min, max = 0.073398683 2.0110968e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043643668 0 0.53750445 water fraction, min, max = 0.073395275 2.0892854e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043640266 0 0.53697486 water fraction, min, max = 0.073398679 2.1892785e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3659715e-05, Final residual = 3.3300102e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.342476e-09, Final residual = 1.9866799e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043643672 0 0.53749884 water fraction, min, max = 0.073395276 1.8241242e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043640272 0 0.53696582 water fraction, min, max = 0.073398679 1.8397519e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043643672 0 0.53749887 water fraction, min, max = 0.073395276 1.8390735e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043640272 0 0.53696584 water fraction, min, max = 0.073398679 1.8544673e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.7252469e-06, Final residual = 3.2847904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2986225e-09, Final residual = 7.1148532e-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 = 0.043643672 0 0.53749931 water fraction, min, max = 0.073395276 1.8241243e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043640272 0 0.53696672 water fraction, min, max = 0.073398679 1.8250329e-07 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043643672 0 0.5374993 water fraction, min, max = 0.073395276 1.8245847e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043640272 0 0.53696672 water fraction, min, max = 0.073398679 1.825486e-07 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4596507e-06, Final residual = 2.8361882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9022884e-09, Final residual = 1.0301623e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1531.68 s ClockTime = 1576 s fluxAdjustedLocalCo Co mean: 0.10999282 max: 0.59977908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00121563 -> dtInletScale=493.57123 fluxAdjustedLocalCo dtLocalScale=1.0003683, dtInletScale=493.57123 -> dtScale=1.0003683 deltaT = 1.9491648 Time = 2434.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04363687 0 0.53643538 water fraction, min, max = 0.073402078 1.8260696e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04363347 0 0.53590391 water fraction, min, max = 0.073405476 2.0127706e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043636871 0 0.53643693 water fraction, min, max = 0.073402072 2.0925615e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043633473 0 0.53590367 water fraction, min, max = 0.073405472 2.194204e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3640168e-05, Final residual = 3.3343576e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3553622e-09, Final residual = 2.0344668e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043636875 0 0.53643138 water fraction, min, max = 0.073402074 1.8260754e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043633479 0 0.53589476 water fraction, min, max = 0.073405472 1.8417835e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043636875 0 0.53643141 water fraction, min, max = 0.073402073 1.8410972e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043633479 0 0.53589478 water fraction, min, max = 0.073405472 1.8565704e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.7130205e-06, Final residual = 3.2915147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3053257e-09, Final residual = 8.7305184e-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 = 0.043636875 0 0.53643184 water fraction, min, max = 0.073402073 1.8260755e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043633479 0 0.53589565 water fraction, min, max = 0.073405472 1.826993e-07 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043636875 0 0.53643184 water fraction, min, max = 0.073402073 1.8265379e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043633479 0 0.53589565 water fraction, min, max = 0.073405472 1.8274482e-07 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4587743e-06, Final residual = 2.837091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8778883e-09, Final residual = 1.0607089e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1532.44 s ClockTime = 1577 s fluxAdjustedLocalCo Co mean: 0.11000882 max: 0.59982434 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012159028 -> dtInletScale=493.46051 fluxAdjustedLocalCo dtLocalScale=1.0002929, dtInletScale=493.46051 -> dtScale=1.0002929 deltaT = 1.9496024 Time = 2436.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043630081 0 0.53536071 water fraction, min, max = 0.073408867 1.8280378e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043626685 0 0.53482566 water fraction, min, max = 0.073412261 2.014482e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043630082 0 0.53536229 water fraction, min, max = 0.073408861 2.0959116e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043626689 0 0.53482545 water fraction, min, max = 0.073412257 2.1992379e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3627385e-05, Final residual = 3.3292267e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3371442e-09, Final residual = 2.0060037e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043630086 0 0.53535681 water fraction, min, max = 0.073408862 1.8280437e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043626694 0 0.53481668 water fraction, min, max = 0.073412257 1.843832e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043630086 0 0.53535684 water fraction, min, max = 0.073408862 1.8431377e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043626694 0 0.5348167 water fraction, min, max = 0.073412257 1.8586902e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.7016227e-06, Final residual = 3.3208958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3270935e-09, Final residual = 7.5765683e-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 = 0.043630086 0 0.53535727 water fraction, min, max = 0.073408862 1.8280438e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043626694 0 0.53481756 water fraction, min, max = 0.073412257 1.8289703e-07 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043630086 0 0.53535726 water fraction, min, max = 0.073408862 1.8285081e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043626694 0 0.53481756 water fraction, min, max = 0.073412257 1.8294274e-07 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4567742e-06, Final residual = 2.8227371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8740254e-09, Final residual = 1.0558926e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1533.18 s ClockTime = 1577 s fluxAdjustedLocalCo Co mean: 0.11002483 max: 0.59986972 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012161757 -> dtInletScale=493.34977 fluxAdjustedLocalCo dtLocalScale=1.0002172, dtInletScale=493.34977 -> dtScale=1.0002172 deltaT = 1.9496024 Time = 2438.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043623301 0 0.53427924 water fraction, min, max = 0.073415647 1.830023e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04361991 0 0.53374082 water fraction, min, max = 0.073419035 2.0162044e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043623302 0 0.53428085 water fraction, min, max = 0.073415641 2.0992671e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043619914 0 0.53374064 water fraction, min, max = 0.073419032 2.2042562e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3601544e-05, Final residual = 3.3380722e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3497227e-09, Final residual = 2.0562717e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043623306 0 0.53427544 water fraction, min, max = 0.073415642 1.8300289e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043619919 0 0.53373201 water fraction, min, max = 0.073419032 1.8458871e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043623306 0 0.53427546 water fraction, min, max = 0.073415642 1.8451851e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043619919 0 0.53373203 water fraction, min, max = 0.073419032 1.8608066e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.6881993e-06, Final residual = 3.3485007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3501543e-09, Final residual = 5.8612426e-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 = 0.043623306 0 0.53427588 water fraction, min, max = 0.073415642 1.830029e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043619919 0 0.53373288 water fraction, min, max = 0.073419031 1.830964e-07 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043623306 0 0.53427588 water fraction, min, max = 0.073415642 1.8304949e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043619919 0 0.53373288 water fraction, min, max = 0.073419031 1.8314227e-07 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4550625e-06, Final residual = 2.8096633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8720912e-09, Final residual = 1.0293694e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1533.92 s ClockTime = 1578 s fluxAdjustedLocalCo Co mean: 0.11001615 max: 0.59978058 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012161757 -> dtInletScale=493.34977 fluxAdjustedLocalCo dtLocalScale=1.0003658, dtInletScale=493.34977 -> dtScale=1.0003658 deltaT = 1.9500403 Time = 2440.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043616531 0 0.53319114 water fraction, min, max = 0.073422417 1.8320245e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043613144 0 0.53264932 water fraction, min, max = 0.073425802 2.0179927e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043616532 0 0.53319278 water fraction, min, max = 0.073422411 2.1027677e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043613148 0 0.53264917 water fraction, min, max = 0.073425798 2.2095111e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3579348e-05, Final residual = 3.3512472e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3556087e-09, Final residual = 2.0189408e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043616536 0 0.53318743 water fraction, min, max = 0.073422413 1.8320304e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043613153 0 0.53264068 water fraction, min, max = 0.073425798 1.8479688e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043616536 0 0.53318746 water fraction, min, max = 0.073422413 1.8472587e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043613153 0 0.5326407 water fraction, min, max = 0.073425798 1.8629595e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.6721024e-06, Final residual = 3.367259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.36961e-09, Final residual = 7.9996066e-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 = 0.043616536 0 0.53318788 water fraction, min, max = 0.073422413 1.8320305e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043613153 0 0.53264154 water fraction, min, max = 0.073425798 1.8329746e-07 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043616536 0 0.53318787 water fraction, min, max = 0.073422413 1.8324984e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043613153 0 0.53264154 water fraction, min, max = 0.073425798 1.8334352e-07 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4524791e-06, Final residual = 2.8097931e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8675869e-09, Final residual = 1.0079582e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1534.63 s ClockTime = 1579 s fluxAdjustedLocalCo Co mean: 0.11003218 max: 0.59982625 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012164489 -> dtInletScale=493.23898 fluxAdjustedLocalCo dtLocalScale=1.0002897, dtInletScale=493.23898 -> dtScale=1.0002897 deltaT = 1.9504785 Time = 2442.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043609768 0 0.53209647 water fraction, min, max = 0.07342918 1.8340431e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043606386 0 0.53155134 water fraction, min, max = 0.07343256 2.0198213e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043609769 0 0.53209814 water fraction, min, max = 0.073429174 2.1063474e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04360639 0 0.53155122 water fraction, min, max = 0.073432556 2.2148824e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.35497e-05, Final residual = 3.3658794e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3941627e-09, Final residual = 2.1008831e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043609773 0 0.53209286 water fraction, min, max = 0.073429175 1.834049e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043606395 0 0.53154287 water fraction, min, max = 0.073432556 1.8500679e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043609773 0 0.53209289 water fraction, min, max = 0.073429175 1.8493498e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043606395 0 0.53154289 water fraction, min, max = 0.073432556 1.86513e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.6612527e-06, Final residual = 3.3765989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3851526e-09, Final residual = 6.7338417e-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 = 0.043609773 0 0.5320933 water fraction, min, max = 0.073429175 1.8340491e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043606395 0 0.53154372 water fraction, min, max = 0.073432556 1.8350023e-07 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043609773 0 0.5320933 water fraction, min, max = 0.073429175 1.8345191e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043606395 0 0.53154372 water fraction, min, max = 0.073432556 1.8354649e-07 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4498899e-06, Final residual = 2.8011174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8637781e-09, Final residual = 1.0036784e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1535.39 s ClockTime = 1580 s fluxAdjustedLocalCo Co mean: 0.11004822 max: 0.59987205 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012167222 -> dtInletScale=493.12816 fluxAdjustedLocalCo dtLocalScale=1.0002133, dtInletScale=493.12816 -> dtScale=1.0002133 deltaT = 1.9504785 Time = 2444.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043603015 0 0.53099553 water fraction, min, max = 0.073435933 1.8360789e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043599638 0 0.53044731 water fraction, min, max = 0.073439308 2.0216613e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043603016 0 0.53099723 water fraction, min, max = 0.073435927 2.1099334e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043599641 0 0.53044723 water fraction, min, max = 0.073439304 2.220239e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3524064e-05, Final residual = 3.3825265e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3842394e-09, Final residual = 2.0663156e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04360302 0 0.53099203 water fraction, min, max = 0.073435928 1.8360849e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043599646 0 0.53043903 water fraction, min, max = 0.073439304 1.8521737e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04360302 0 0.53099206 water fraction, min, max = 0.073435928 1.8514478e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043599646 0 0.53043905 water fraction, min, max = 0.073439304 1.8672972e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.6451584e-06, Final residual = 3.3855527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3952503e-09, Final residual = 6.4711425e-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 = 0.04360302 0 0.53099246 water fraction, min, max = 0.073435928 1.8360849e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043599646 0 0.53043986 water fraction, min, max = 0.073439304 1.8370467e-07 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04360302 0 0.53099246 water fraction, min, max = 0.073435928 1.8365565e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043599646 0 0.53043986 water fraction, min, max = 0.073439304 1.8375109e-07 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4466115e-06, Final residual = 2.7929431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8580627e-09, Final residual = 9.9306718e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1536.13 s ClockTime = 1580 s fluxAdjustedLocalCo Co mean: 0.11003955 max: 0.59978315 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012167222 -> dtInletScale=493.12816 fluxAdjustedLocalCo dtLocalScale=1.0003615, dtInletScale=493.12816 -> dtScale=1.0003615 deltaT = 1.9509171 Time = 2446.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043596271 0 0.52988853 water fraction, min, max = 0.073442677 1.838131e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043592898 0 0.52933718 water fraction, min, max = 0.073446048 2.0235722e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043596272 0 0.52989026 water fraction, min, max = 0.073442671 2.1136742e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043592901 0 0.52933713 water fraction, min, max = 0.073446045 2.2258468e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3499867e-05, Final residual = 3.4014204e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4090336e-09, Final residual = 2.0813738e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043596276 0 0.52988513 water fraction, min, max = 0.073442672 1.8381371e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043592906 0 0.52932908 water fraction, min, max = 0.073446045 1.8543065e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043596276 0 0.52988516 water fraction, min, max = 0.073442672 1.8535724e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043592906 0 0.5293291 water fraction, min, max = 0.073446045 1.8695013e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.6282886e-06, Final residual = 3.4026503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4106091e-09, Final residual = 5.687127e-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 = 0.043596276 0 0.52988556 water fraction, min, max = 0.073442672 1.8381372e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043592906 0 0.5293299 water fraction, min, max = 0.073446044 1.839108e-07 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043596276 0 0.52988556 water fraction, min, max = 0.073442672 1.8386107e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043592906 0 0.5293299 water fraction, min, max = 0.073446044 1.8395742e-07 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4442073e-06, Final residual = 2.780363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8445293e-09, Final residual = 9.9087422e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1536.96 s ClockTime = 1581 s fluxAdjustedLocalCo Co mean: 0.11005562 max: 0.59982919 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012169958 -> dtInletScale=493.0173 fluxAdjustedLocalCo dtLocalScale=1.0002848, dtInletScale=493.0173 -> dtScale=1.0002848 deltaT = 1.951356 Time = 2448.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043589535 0 0.52877553 water fraction, min, max = 0.073449413 1.8402006e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043586166 0 0.52822114 water fraction, min, max = 0.07345278 2.0255376e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043589536 0 0.52877728 water fraction, min, max = 0.073449407 2.1175111e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043586169 0 0.52822112 water fraction, min, max = 0.073452776 2.2315899e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3474406e-05, Final residual = 3.4208445e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.431214e-09, Final residual = 2.1097679e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04358954 0 0.52877223 water fraction, min, max = 0.073449408 1.8402066e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043586174 0 0.52821323 water fraction, min, max = 0.073452776 1.8564566e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04358954 0 0.52877226 water fraction, min, max = 0.073449408 1.8557144e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043586174 0 0.52821324 water fraction, min, max = 0.073452776 1.8717229e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.6169565e-06, Final residual = 3.4029861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4169561e-09, Final residual = 5.9222312e-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 = 0.04358954 0 0.52877265 water fraction, min, max = 0.073449408 1.8402067e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043586175 0 0.52821403 water fraction, min, max = 0.073452776 1.8411867e-07 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04358954 0 0.52877265 water fraction, min, max = 0.073449408 1.8406823e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043586175 0 0.52821403 water fraction, min, max = 0.073452776 1.8416549e-07 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4421647e-06, Final residual = 2.7783255e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8387788e-09, Final residual = 9.9372524e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1537.69 s ClockTime = 1582 s fluxAdjustedLocalCo Co mean: 0.1100717 max: 0.59987535 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012172696 -> dtInletScale=492.90641 fluxAdjustedLocalCo dtLocalScale=1.0002078, dtInletScale=492.90641 -> dtScale=1.0002078 deltaT = 1.951356 Time = 2450.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043582808 0 0.52765683 water fraction, min, max = 0.07345614 1.8422874e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043579444 0 0.52709964 water fraction, min, max = 0.073459502 2.0275363e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043582809 0 0.52765861 water fraction, min, max = 0.073456134 2.1213764e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043579447 0 0.52709965 water fraction, min, max = 0.073459498 2.2373391e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3476092e-05, Final residual = 3.4154794e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4256282e-09, Final residual = 2.1477769e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043582813 0 0.52765364 water fraction, min, max = 0.073456135 1.8422935e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043579452 0 0.52709191 water fraction, min, max = 0.073459498 1.8586129e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043582813 0 0.52765367 water fraction, min, max = 0.073456135 1.8578629e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043579452 0 0.52709193 water fraction, min, max = 0.073459498 1.87394e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.5985073e-06, Final residual = 3.4002697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4164822e-09, Final residual = 6.9108277e-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 = 0.043582813 0 0.52765406 water fraction, min, max = 0.073456135 1.8422936e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043579452 0 0.52709271 water fraction, min, max = 0.073459498 1.8432822e-07 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043582813 0 0.52765405 water fraction, min, max = 0.073456135 1.8427707e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043579452 0 0.5270927 water fraction, min, max = 0.073459498 1.8437518e-07 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4387114e-06, Final residual = 2.7969171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.847783e-09, Final residual = 1.0035527e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1538.51 s ClockTime = 1583 s fluxAdjustedLocalCo Co mean: 0.11006304 max: 0.59978675 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012172696 -> dtInletScale=492.90641 fluxAdjustedLocalCo dtLocalScale=1.0003555, dtInletScale=492.90641 -> dtScale=1.0003555 deltaT = 1.9517953 Time = 2452.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04357609 0 0.52653265 water fraction, min, max = 0.073462858 1.8443907e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04357273 0 0.52597261 water fraction, min, max = 0.073466216 2.0296285e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043576091 0 0.52653445 water fraction, min, max = 0.073462852 2.1254198e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043572733 0 0.52597266 water fraction, min, max = 0.073466212 2.2433612e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3515114e-05, Final residual = 9.3334384e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3529889e-09, Final residual = 4.0061276e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043576095 0 0.52652957 water fraction, min, max = 0.073462853 1.8443968e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043572738 0 0.52596508 water fraction, min, max = 0.073466212 1.8607956e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043576095 0 0.52652959 water fraction, min, max = 0.073462853 1.8600375e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043572738 0 0.52596509 water fraction, min, max = 0.073466212 1.876193e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.5877127e-06, Final residual = 3.4082083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4176681e-09, Final residual = 5.4488663e-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 = 0.043576095 0 0.52652997 water fraction, min, max = 0.073462853 1.8443969e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043572739 0 0.52596586 water fraction, min, max = 0.073466212 1.8453946e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043576095 0 0.52652997 water fraction, min, max = 0.073462853 1.8448759e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043572739 0 0.52596586 water fraction, min, max = 0.073466212 1.8458661e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4366734e-06, Final residual = 2.7801571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8424723e-09, Final residual = 9.8685755e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1539.25 s ClockTime = 1584 s fluxAdjustedLocalCo Co mean: 0.11007917 max: 0.5998333 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012175437 -> dtInletScale=492.79547 fluxAdjustedLocalCo dtLocalScale=1.0002779, dtInletScale=492.79547 -> dtScale=1.0002779 deltaT = 1.9522349 Time = 2454.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04356938 0 0.52540304 water fraction, min, max = 0.073469568 1.8465113e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043566024 0 0.52484027 water fraction, min, max = 0.073472922 2.0317886e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043569381 0 0.52540487 water fraction, min, max = 0.073469562 2.1295751e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043566028 0 0.52484035 water fraction, min, max = 0.073472918 2.2495362e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3562632e-05, Final residual = 7.8198052e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.834551e-09, Final residual = 3.8276981e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043569385 0 0.52540007 water fraction, min, max = 0.073469563 1.8465174e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043566033 0 0.52483292 water fraction, min, max = 0.073472918 1.8629957e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043569385 0 0.5254001 water fraction, min, max = 0.073469563 1.8622294e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043566033 0 0.52483294 water fraction, min, max = 0.073472918 1.8784634e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.576035e-06, Final residual = 3.3398199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3472611e-09, Final residual = 5.2970206e-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 = 0.043569385 0 0.52540047 water fraction, min, max = 0.073469563 1.8465175e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043566033 0 0.52483369 water fraction, min, max = 0.073472918 1.8475244e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043569385 0 0.52540047 water fraction, min, max = 0.073469563 1.8469985e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043566033 0 0.52483369 water fraction, min, max = 0.073472918 1.8479979e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.433667e-06, Final residual = 2.7812029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8438086e-09, Final residual = 9.8555247e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1539.98 s ClockTime = 1584 s fluxAdjustedLocalCo Co mean: 0.11009616 max: 0.59988005 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012178179 -> dtInletScale=492.6845 fluxAdjustedLocalCo dtLocalScale=1.0002, dtInletScale=492.6845 -> dtScale=1.0002 deltaT = 1.9522349 Time = 2455.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043562679 0 0.52426834 water fraction, min, max = 0.073476269 1.8486493e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043559328 0 0.52370305 water fraction, min, max = 0.073479618 2.0339828e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04356268 0 0.5242702 water fraction, min, max = 0.073476263 2.1337597e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043559332 0 0.52370316 water fraction, min, max = 0.073479614 2.255718e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3516974e-05, Final residual = 8.5853982e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5904265e-09, Final residual = 4.0381913e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043562684 0 0.52426548 water fraction, min, max = 0.073476264 1.8486554e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043559336 0 0.52369591 water fraction, min, max = 0.073479614 1.8652022e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043562684 0 0.52426551 water fraction, min, max = 0.073476264 1.8644281e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043559336 0 0.52369592 water fraction, min, max = 0.073479614 1.8807299e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.566395e-06, Final residual = 3.3311743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3382447e-09, Final residual = 6.7961153e-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 = 0.043562684 0 0.52426587 water fraction, min, max = 0.073476264 1.8486555e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043559337 0 0.52369666 water fraction, min, max = 0.073479614 1.8496709e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043562684 0 0.52426587 water fraction, min, max = 0.073476264 1.849138e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043559337 0 0.52369666 water fraction, min, max = 0.073479614 1.8501459e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4307629e-06, Final residual = 2.7885726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8493905e-09, Final residual = 1.0158349e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1540.68 s ClockTime = 1585 s fluxAdjustedLocalCo Co mean: 0.11008751 max: 0.5997918 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012178179 -> dtInletScale=492.6845 fluxAdjustedLocalCo dtLocalScale=1.0003471, dtInletScale=492.6845 -> dtScale=1.0003471 deltaT = 1.9526749 Time = 2457.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043555987 0 0.52312875 water fraction, min, max = 0.073482961 1.8508037e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04355264 0 0.52256092 water fraction, min, max = 0.073486306 2.0362809e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043555988 0 0.52313063 water fraction, min, max = 0.073482955 2.1381433e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043552644 0 0.52256106 water fraction, min, max = 0.073486302 2.2622053e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3472708e-05, Final residual = 9.373552e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3881106e-09, Final residual = 4.1098096e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043555992 0 0.523126 water fraction, min, max = 0.073482956 1.8508099e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043552648 0 0.52255397 water fraction, min, max = 0.073486302 1.8674365e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043555992 0 0.52312603 water fraction, min, max = 0.073482956 1.8666541e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043552648 0 0.52255399 water fraction, min, max = 0.073486302 1.8830347e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.5572832e-06, Final residual = 3.295322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3084715e-09, Final residual = 9.6797642e-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 = 0.043555992 0 0.52312639 water fraction, min, max = 0.073482956 1.85081e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043552649 0 0.52255471 water fraction, min, max = 0.073486302 1.8518346e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043555992 0 0.52312638 water fraction, min, max = 0.073482956 1.8512944e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043552649 0 0.52255471 water fraction, min, max = 0.073486302 1.8523115e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4285227e-06, Final residual = 2.7887414e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8437042e-09, Final residual = 1.0039868e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1541.44 s ClockTime = 1586 s fluxAdjustedLocalCo Co mean: 0.11010366 max: 0.59983879 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012180924 -> dtInletScale=492.57349 fluxAdjustedLocalCo dtLocalScale=1.0002688, dtInletScale=492.57349 -> dtScale=1.0002688 deltaT = 1.9531152 Time = 2459.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043549303 0 0.52198435 water fraction, min, max = 0.073489645 1.8529757e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04354596 0 0.52141407 water fraction, min, max = 0.073492986 2.0386516e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043549304 0 0.52198625 water fraction, min, max = 0.073489639 2.1426472e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043545964 0 0.52141425 water fraction, min, max = 0.073492982 2.2688574e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3426733e-05, Final residual = 3.4747167e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4911873e-09, Final residual = 2.2749728e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043549308 0 0.52198171 water fraction, min, max = 0.07348964 1.8529819e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043545969 0 0.52140733 water fraction, min, max = 0.073492982 1.8696888e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043549308 0 0.52198173 water fraction, min, max = 0.07348964 1.8688982e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043545969 0 0.52140734 water fraction, min, max = 0.073492982 1.8853581e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.5453327e-06, Final residual = 3.1615943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1778371e-09, Final residual = 7.0428454e-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 = 0.043549308 0 0.52198208 water fraction, min, max = 0.07348964 1.852982e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043545969 0 0.52140806 water fraction, min, max = 0.073492982 1.8540159e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043549308 0 0.52198208 water fraction, min, max = 0.07348964 1.8534684e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043545969 0 0.52140805 water fraction, min, max = 0.073492982 1.8544947e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4276045e-06, Final residual = 2.7684231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8161055e-09, Final residual = 1.0110611e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1542.17 s ClockTime = 1587 s fluxAdjustedLocalCo Co mean: 0.11011984 max: 0.5998859 fluxAdjustedLocalCo inlet-based: CoInlet=0.001218367 -> dtInletScale=492.46245 fluxAdjustedLocalCo dtLocalScale=1.0001902, dtInletScale=492.46245 -> dtScale=1.0001902 deltaT = 1.9531152 Time = 2461.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043542628 0 0.52083546 water fraction, min, max = 0.07349632 1.8551652e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04353929 0 0.52026297 water fraction, min, max = 0.073499656 2.0410574e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043542629 0 0.52083738 water fraction, min, max = 0.073496314 2.1471808e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043539293 0 0.52026318 water fraction, min, max = 0.073499652 2.275516e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3380059e-05, Final residual = 3.5395786e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5461813e-09, Final residual = 2.241442e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043542633 0 0.52083294 water fraction, min, max = 0.073496315 1.8551714e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043539298 0 0.52025644 water fraction, min, max = 0.073499653 1.8719477e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043542633 0 0.52083296 water fraction, min, max = 0.073496315 1.8711492e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043539298 0 0.52025646 water fraction, min, max = 0.073499652 1.8876776e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.5384389e-06, Final residual = 3.0824825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0982889e-09, Final residual = 8.8365178e-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 = 0.043542633 0 0.52083331 water fraction, min, max = 0.073496315 1.8551716e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043539298 0 0.52025715 water fraction, min, max = 0.073499652 1.8562141e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043542633 0 0.5208333 water fraction, min, max = 0.073496315 1.8556595e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043539298 0 0.52025715 water fraction, min, max = 0.073499652 1.8566945e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4260032e-06, Final residual = 2.7641416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8200441e-09, Final residual = 1.0134006e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1542.92 s ClockTime = 1587 s fluxAdjustedLocalCo Co mean: 0.11011118 max: 0.59979786 fluxAdjustedLocalCo inlet-based: CoInlet=0.001218367 -> dtInletScale=492.46245 fluxAdjustedLocalCo dtLocalScale=1.000337, dtInletScale=492.46245 -> dtScale=1.000337 deltaT = 1.9535558 Time = 2463.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043535962 0 0.51968231 water fraction, min, max = 0.073502986 1.8573714e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043532627 0 0.51910758 water fraction, min, max = 0.073506318 2.0435736e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043535963 0 0.51968425 water fraction, min, max = 0.07350298 2.1519233e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043532631 0 0.51910783 water fraction, min, max = 0.073506315 2.2824911e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3332773e-05, Final residual = 3.5751275e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.588876e-09, Final residual = 2.266287e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043535967 0 0.5196799 water fraction, min, max = 0.073502982 1.8573777e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043532636 0 0.51910126 water fraction, min, max = 0.073506315 1.8742342e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043535967 0 0.51967992 water fraction, min, max = 0.073502981 1.8734274e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043532636 0 0.51910128 water fraction, min, max = 0.073506315 1.8900351e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.5289169e-06, Final residual = 3.0326083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0587078e-09, Final residual = 9.4306774e-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 = 0.043535967 0 0.51968026 water fraction, min, max = 0.073502981 1.8573778e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043532636 0 0.51910196 water fraction, min, max = 0.073506315 1.8584296e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043535967 0 0.51968026 water fraction, min, max = 0.073502981 1.8578677e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043532636 0 0.51910196 water fraction, min, max = 0.073506315 1.8589119e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.424352e-06, Final residual = 2.7513985e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8061556e-09, Final residual = 1.0098038e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1543.6 s ClockTime = 1588 s fluxAdjustedLocalCo Co mean: 0.11012737 max: 0.5998452 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012186419 -> dtInletScale=492.35136 fluxAdjustedLocalCo dtLocalScale=1.0002581, dtInletScale=492.35136 -> dtScale=1.0002581 deltaT = 1.9539968 Time = 2465.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043529304 0 0.51852497 water fraction, min, max = 0.073509644 1.8595954e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043525973 0 0.51794811 water fraction, min, max = 0.073512973 2.0461657e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043529305 0 0.51852693 water fraction, min, max = 0.073509639 2.1567906e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043525977 0 0.51794839 water fraction, min, max = 0.073512969 2.2896353e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3325233e-05, Final residual = 3.5910757e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5977636e-09, Final residual = 2.2262448e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043529308 0 0.51852267 water fraction, min, max = 0.07350964 1.8596017e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043525982 0 0.517942 water fraction, min, max = 0.073512969 1.8765388e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043529308 0 0.51852269 water fraction, min, max = 0.07350964 1.8757237e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043525982 0 0.51794202 water fraction, min, max = 0.073512969 1.8924111e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.520176e-06, Final residual = 2.9362153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9570095e-09, Final residual = 9.6370804e-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 = 0.043529308 0 0.51852302 water fraction, min, max = 0.07350964 1.8596018e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043525982 0 0.51794268 water fraction, min, max = 0.073512969 1.8606629e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043529308 0 0.51852302 water fraction, min, max = 0.07350964 1.8600936e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043525982 0 0.51794268 water fraction, min, max = 0.073512969 1.8611471e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4224514e-06, Final residual = 2.7393467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7920189e-09, Final residual = 1.0090975e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1544.29 s ClockTime = 1589 s fluxAdjustedLocalCo Co mean: 0.11014358 max: 0.59989264 fluxAdjustedLocalCo inlet-based: CoInlet=0.001218917 -> dtInletScale=492.24024 fluxAdjustedLocalCo dtLocalScale=1.000179, dtInletScale=492.24024 -> dtScale=1.000179 deltaT = 1.9539968 Time = 2467.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043522654 0 0.51736378 water fraction, min, max = 0.073516294 1.861837e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043519328 0 0.51678503 water fraction, min, max = 0.073519617 2.0487939e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043522655 0 0.51736577 water fraction, min, max = 0.073516288 2.1616883e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043519332 0 0.51678534 water fraction, min, max = 0.073519614 2.2967858e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3318424e-05, Final residual = 3.5934025e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6035575e-09, Final residual = 2.1848734e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043522659 0 0.5173616 water fraction, min, max = 0.073516289 1.8618433e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043519337 0 0.51677914 water fraction, min, max = 0.073519614 1.8788501e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043522659 0 0.51736163 water fraction, min, max = 0.073516289 1.8780269e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043519337 0 0.51677915 water fraction, min, max = 0.073519614 1.8947832e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.5157965e-06, Final residual = 2.8049028e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.813697e-09, Final residual = 9.5448555e-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 = 0.043522659 0 0.51736195 water fraction, min, max = 0.073516289 1.8618434e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043519337 0 0.51677981 water fraction, min, max = 0.073519614 1.8629133e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043522659 0 0.51736195 water fraction, min, max = 0.073516289 1.8623368e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043519337 0 0.5167798 water fraction, min, max = 0.073519614 1.863399e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4207037e-06, Final residual = 2.7353862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7845448e-09, Final residual = 9.8958219e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1545.01 s ClockTime = 1589 s fluxAdjustedLocalCo Co mean: 0.11013493 max: 0.59980476 fluxAdjustedLocalCo inlet-based: CoInlet=0.001218917 -> dtInletScale=492.24024 fluxAdjustedLocalCo dtLocalScale=1.0003255, dtInletScale=492.24024 -> dtScale=1.0003255 deltaT = 1.9544382 Time = 2469.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043516013 0 0.51619897 water fraction, min, max = 0.073522935 1.8640954e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043512692 0 0.5156183 water fraction, min, max = 0.073526254 2.0515394e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043516014 0 0.51620097 water fraction, min, max = 0.073522929 2.1668096e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043512695 0 0.51561864 water fraction, min, max = 0.073526251 2.3042767e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3312237e-05, Final residual = 3.5935418e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6062669e-09, Final residual = 2.1651227e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043516018 0 0.51619691 water fraction, min, max = 0.07352293 1.8645929e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0435127 0 0.51561262 water fraction, min, max = 0.073526251 1.8821617e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043516018 0 0.51619693 water fraction, min, max = 0.07352293 1.880834e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0435127 0 0.51561264 water fraction, min, max = 0.073526251 1.8981514e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.513132e-06, Final residual = 2.6530841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.688245e-09, Final residual = 9.3307043e-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 = 0.043516018 0 0.51619725 water fraction, min, max = 0.07352293 1.8645725e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0435127 0 0.51561328 water fraction, min, max = 0.073526251 1.8661275e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043516018 0 0.51619724 water fraction, min, max = 0.07352293 1.865068e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0435127 0 0.51561328 water fraction, min, max = 0.073526251 1.8666154e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4196485e-06, Final residual = 2.7458848e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7914371e-09, Final residual = 9.9534608e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1545.79 s ClockTime = 1590 s fluxAdjustedLocalCo Co mean: 0.11015115 max: 0.59985247 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012191923 -> dtInletScale=492.12908 fluxAdjustedLocalCo dtLocalScale=1.0002459, dtInletScale=492.12908 -> dtScale=1.0002459 deltaT = 1.9548799 Time = 2471.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043509381 0 0.51503061 water fraction, min, max = 0.073529568 1.8677885e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043506063 0 0.51444814 water fraction, min, max = 0.073532883 2.0543625e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043509381 0 0.51503264 water fraction, min, max = 0.073529562 2.1720602e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043506066 0 0.51444851 water fraction, min, max = 0.073532879 2.311945e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3301393e-05, Final residual = 3.5968202e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5977336e-09, Final residual = 2.1424126e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043509385 0 0.51502867 water fraction, min, max = 0.073529563 1.8686569e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043506071 0 0.51444268 water fraction, min, max = 0.07353288 1.8871454e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043509385 0 0.51502869 water fraction, min, max = 0.073529563 1.8849594e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043506071 0 0.5144427 water fraction, min, max = 0.073532879 1.9031958e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.4992759e-06, Final residual = 2.6632728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6996916e-09, Final residual = 7.9846265e-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 = 0.043509385 0 0.515029 water fraction, min, max = 0.073529563 1.868636e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043506071 0 0.51444332 water fraction, min, max = 0.073532879 1.8710497e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043509385 0 0.515029 water fraction, min, max = 0.073529563 1.8691332e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043506071 0 0.51444332 water fraction, min, max = 0.073532879 1.8715392e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.416033e-06, Final residual = 2.8217601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8722134e-09, Final residual = 1.0004305e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1546.54 s ClockTime = 1591 s fluxAdjustedLocalCo Co mean: 0.11016738 max: 0.59990032 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012194679 -> dtInletScale=492.01789 fluxAdjustedLocalCo dtLocalScale=1.0001662, dtInletScale=492.01789 -> dtScale=1.0001662 deltaT = 1.9548799 Time = 2473.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043502756 0 0.51385907 water fraction, min, max = 0.073536192 1.8735592e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043499443 0 0.51327502 water fraction, min, max = 0.073539502 2.0572216e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043502757 0 0.51386111 water fraction, min, max = 0.073536186 2.1773408e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043499447 0 0.51327543 water fraction, min, max = 0.073539499 2.3196191e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3290577e-05, Final residual = 3.6052907e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6170803e-09, Final residual = 2.1535403e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043502761 0 0.51385725 water fraction, min, max = 0.073536187 1.8744483e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043499452 0 0.51326979 water fraction, min, max = 0.073539499 1.8938774e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043502761 0 0.51385727 water fraction, min, max = 0.073536187 1.890813e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043499452 0 0.51326981 water fraction, min, max = 0.073539499 1.9099891e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.4868868e-06, Final residual = 2.6283436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6581465e-09, Final residual = 1.0752506e-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 = 0.043502761 0 0.51385757 water fraction, min, max = 0.073536187 1.874427e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043499452 0 0.51327042 water fraction, min, max = 0.073539499 1.8777195e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043502761 0 0.51385757 water fraction, min, max = 0.073536187 1.8749257e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043499452 0 0.51327041 water fraction, min, max = 0.073539499 1.8782105e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4142665e-06, Final residual = 2.8082962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8478442e-09, Final residual = 1.026247e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1547.25 s ClockTime = 1592 s fluxAdjustedLocalCo Co mean: 0.11015872 max: 0.59981267 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012194679 -> dtInletScale=492.01789 fluxAdjustedLocalCo dtLocalScale=1.0003123, dtInletScale=492.01789 -> dtScale=1.0003123 deltaT = 1.955322 Time = 2475.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043496141 0 0.51268456 water fraction, min, max = 0.073542807 1.8810983e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043492832 0 0.51209892 water fraction, min, max = 0.073546114 2.0602052e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043496142 0 0.51268662 water fraction, min, max = 0.073542801 2.1828585e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043492836 0 0.51209936 water fraction, min, max = 0.07354611 2.3276532e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3276038e-05, Final residual = 3.6209188e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6320578e-09, Final residual = 2.1330056e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043496146 0 0.51268286 water fraction, min, max = 0.073542803 1.8820088e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04349284 0 0.51209392 water fraction, min, max = 0.07354611 1.902411e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043496146 0 0.51268288 water fraction, min, max = 0.073542803 1.8984461e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04349284 0 0.51209393 water fraction, min, max = 0.07354611 1.9185944e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.4810461e-06, Final residual = 2.4384388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4788031e-09, Final residual = 5.9315595e-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 = 0.043496146 0 0.51268318 water fraction, min, max = 0.073542802 1.8819871e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04349284 0 0.51209453 water fraction, min, max = 0.07354611 1.8861807e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043496146 0 0.51268317 water fraction, min, max = 0.073542802 1.8824878e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04349284 0 0.51209453 water fraction, min, max = 0.07354611 1.8866736e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4144869e-06, Final residual = 2.7290359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7662355e-09, Final residual = 9.9168164e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1548 s ClockTime = 1593 s fluxAdjustedLocalCo Co mean: 0.110175 max: 0.59986071 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012197436 -> dtInletScale=491.90665 fluxAdjustedLocalCo dtLocalScale=1.0002322, dtInletScale=491.90665 -> dtScale=1.0002322 deltaT = 1.9557643 Time = 2477.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043489534 0 0.51150718 water fraction, min, max = 0.073549415 1.8904505e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043486228 0 0.51092007 water fraction, min, max = 0.073552717 2.0632733e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043489534 0 0.51150925 water fraction, min, max = 0.073549409 2.1885167e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043486232 0 0.51092054 water fraction, min, max = 0.073552714 2.3358799e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.326839e-05, Final residual = 3.63672e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6460838e-09, Final residual = 2.2040504e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043489538 0 0.5115056 water fraction, min, max = 0.07354941 1.8913828e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043486237 0 0.51091529 water fraction, min, max = 0.073552714 1.9127802e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043489538 0 0.51150562 water fraction, min, max = 0.07354941 1.9078929e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043486237 0 0.5109153 water fraction, min, max = 0.073552714 1.9290353e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.4735721e-06, Final residual = 2.1940366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2323735e-09, Final residual = 8.2753867e-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 = 0.043489538 0 0.51150591 water fraction, min, max = 0.07354941 1.8913607e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043486237 0 0.51091588 water fraction, min, max = 0.073552714 1.8964772e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043489538 0 0.51150591 water fraction, min, max = 0.07354941 1.8918633e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043486237 0 0.51091588 water fraction, min, max = 0.073552714 1.8969721e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4136015e-06, Final residual = 2.711264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7541842e-09, Final residual = 9.8709567e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1548.7 s ClockTime = 1593 s fluxAdjustedLocalCo Co mean: 0.1101913 max: 0.59990887 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012200196 -> dtInletScale=491.79538 fluxAdjustedLocalCo dtLocalScale=1.0001519, dtInletScale=491.79538 -> dtScale=1.0001519 deltaT = 1.9557643 Time = 2479.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043482935 0 0.51032728 water fraction, min, max = 0.073556014 1.9016586e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043479634 0 0.50973894 water fraction, min, max = 0.073559312 2.0663795e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043482935 0 0.51032937 water fraction, min, max = 0.073556008 2.1942072e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043479638 0 0.50973944 water fraction, min, max = 0.073559308 2.3441147e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3263499e-05, Final residual = 3.6511859e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6617474e-09, Final residual = 2.1922563e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043482939 0 0.51032583 water fraction, min, max = 0.073556009 1.9026129e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043479642 0 0.50973439 water fraction, min, max = 0.073559308 1.925015e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043482939 0 0.51032585 water fraction, min, max = 0.073556009 1.9191846e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043479642 0 0.50973441 water fraction, min, max = 0.073559308 1.941331e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.4488853e-06, Final residual = 3.0236777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0398505e-09, Final residual = 9.6691185e-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 = 0.043482939 0 0.51032613 water fraction, min, max = 0.073556009 1.9025903e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043479643 0 0.50973497 water fraction, min, max = 0.073559308 1.9086503e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043482939 0 0.51032613 water fraction, min, max = 0.073556009 1.9030945e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043479643 0 0.50973497 water fraction, min, max = 0.073559308 1.9091467e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4103692e-06, Final residual = 2.7549581e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7981026e-09, Final residual = 9.7857377e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1549.39 s ClockTime = 1594 s fluxAdjustedLocalCo Co mean: 0.11018268 max: 0.59982145 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012200196 -> dtInletScale=491.79538 fluxAdjustedLocalCo dtLocalScale=1.0002977, dtInletScale=491.79538 -> dtScale=1.0002977 deltaT = 1.9562071 Time = 2481.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043476344 0 0.5091451 water fraction, min, max = 0.073562604 1.9147656e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043473048 0 0.5085555 water fraction, min, max = 0.073565898 2.069619e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043476345 0 0.5091472 water fraction, min, max = 0.073562598 2.200151e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043473051 0 0.50855604 water fraction, min, max = 0.073565894 2.3527336e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3240071e-05, Final residual = 3.6814585e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6984683e-09, Final residual = 2.2333913e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043476349 0 0.50914378 water fraction, min, max = 0.073562599 1.9157428e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043473056 0 0.5085512 water fraction, min, max = 0.073565895 1.9391863e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043476349 0 0.50914379 water fraction, min, max = 0.073562599 1.9323886e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043473056 0 0.50855121 water fraction, min, max = 0.073565895 1.9555754e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.4285383e-06, Final residual = 3.1713797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.188651e-09, Final residual = 6.3760174e-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 = 0.043476349 0 0.50914415 water fraction, min, max = 0.073562599 1.9157198e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043473056 0 0.50855193 water fraction, min, max = 0.073565894 1.9227477e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043476349 0 0.50914415 water fraction, min, max = 0.073562599 1.916226e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043473056 0 0.50855193 water fraction, min, max = 0.073565894 1.9232461e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4070739e-06, Final residual = 2.6760483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7285275e-09, Final residual = 9.3322478e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1550.05 s ClockTime = 1595 s fluxAdjustedLocalCo Co mean: 0.110199 max: 0.59986987 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012202958 -> dtInletScale=491.68406 fluxAdjustedLocalCo dtLocalScale=1.0002169, dtInletScale=491.68406 -> dtScale=1.0002169 deltaT = 1.9562071 Time = 2483.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043469763 0 0.50796113 water fraction, min, max = 0.073569186 1.9298185e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043466471 0 0.50737061 water fraction, min, max = 0.073572475 2.0728973e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043469763 0 0.50796324 water fraction, min, max = 0.07356918 2.2061275e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043466474 0 0.50737118 water fraction, min, max = 0.073572471 2.3613607e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3203846e-05, Final residual = 3.7222798e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7316273e-09, Final residual = 2.3442258e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043469767 0 0.50795994 water fraction, min, max = 0.073569181 1.9308186e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043466479 0 0.50736657 water fraction, min, max = 0.073572472 1.9553137e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043469767 0 0.50795996 water fraction, min, max = 0.073569181 1.9475274e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043466479 0 0.50736659 water fraction, min, max = 0.073572472 1.971765e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.4165748e-06, Final residual = 3.1666357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1858377e-09, Final residual = 4.9328119e-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 = 0.043469767 0 0.50796032 water fraction, min, max = 0.073569181 1.9307951e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043466479 0 0.5073673 water fraction, min, max = 0.073572471 1.9388119e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043469767 0 0.50796031 water fraction, min, max = 0.073569181 1.9313029e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043466479 0 0.5073673 water fraction, min, max = 0.073572471 1.9393119e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4021488e-06, Final residual = 2.8251603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8747286e-09, Final residual = 9.9517282e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1550.85 s ClockTime = 1596 s fluxAdjustedLocalCo Co mean: 0.11019037 max: 0.5997826 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012202958 -> dtInletScale=491.68406 fluxAdjustedLocalCo dtLocalScale=1.0003625, dtInletScale=491.68406 -> dtScale=1.0003625 deltaT = 1.9566503 Time = 2485.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04346319 0 0.50704098 water fraction, min, max = 0.073575759 1.946862e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043459902 0 0.50681833 water fraction, min, max = 0.073579044 2.0763138e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04346319 0 0.50704127 water fraction, min, max = 0.073575753 2.2123668e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043459905 0 0.50681862 water fraction, min, max = 0.073579041 2.3703856e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3171834e-05, Final residual = 3.7591468e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7705351e-09, Final residual = 2.3573874e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043463194 0 0.50704158 water fraction, min, max = 0.073575754 1.9478858e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04345991 0 0.50681936 water fraction, min, max = 0.073579041 1.9721073e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043463194 0 0.50704158 water fraction, min, max = 0.073575754 1.964669e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04345991 0 0.50681936 water fraction, min, max = 0.073579041 1.9818235e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.3956541e-06, Final residual = 3.2244281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2385112e-09, Final residual = 4.8813965e-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 = 0.043463194 0 0.5070416 water fraction, min, max = 0.073575754 1.9478619e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04345991 0 0.50681941 water fraction, min, max = 0.073579041 1.9568933e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043463194 0 0.5070416 water fraction, min, max = 0.073575754 1.9483717e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04345991 0 0.50681941 water fraction, min, max = 0.073579041 1.9573953e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3995066e-06, Final residual = 2.8628701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9113081e-09, Final residual = 1.0039204e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1551.64 s ClockTime = 1597 s fluxAdjustedLocalCo Co mean: 0.11020671 max: 0.59983128 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012205723 -> dtInletScale=491.5727 fluxAdjustedLocalCo dtLocalScale=1.0002813, dtInletScale=491.5727 -> dtScale=1.0002813 deltaT = 1.9570938 Time = 2487.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043456624 0 0.50659719 water fraction, min, max = 0.073582324 1.9632399e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04345334 0 0.50637511 water fraction, min, max = 0.073585606 2.0798229e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043456625 0 0.50659747 water fraction, min, max = 0.073582318 2.2187606e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043453344 0 0.50637539 water fraction, min, max = 0.073585602 2.3796231e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3135431e-05, Final residual = 3.7980335e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8090008e-09, Final residual = 2.4255327e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043456629 0 0.50659779 water fraction, min, max = 0.073582319 1.9631523e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043453348 0 0.50637614 water fraction, min, max = 0.073585602 1.973003e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043456629 0 0.50659779 water fraction, min, max = 0.073582319 1.9733544e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043453348 0 0.50637614 water fraction, min, max = 0.073585602 1.9829384e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.3853809e-06, Final residual = 3.2409314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2557303e-09, Final residual = 4.8856178e-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 = 0.043456629 0 0.50659782 water fraction, min, max = 0.073582319 1.9631517e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043453349 0 0.5063762 water fraction, min, max = 0.073585602 1.9630538e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043456629 0 0.50659782 water fraction, min, max = 0.073582319 1.9638749e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043453349 0 0.5063762 water fraction, min, max = 0.073585602 1.963758e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3975917e-06, Final residual = 2.8396686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9003934e-09, Final residual = 9.841908e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1552.36 s ClockTime = 1597 s fluxAdjustedLocalCo Co mean: 0.11022306 max: 0.59988009 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012208489 -> dtInletScale=491.46131 fluxAdjustedLocalCo dtLocalScale=1.0001999, dtInletScale=491.46131 -> dtScale=1.0001999 deltaT = 1.9570938 Time = 2489.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043450067 0 0.50615461 water fraction, min, max = 0.073588881 1.9639129e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043446788 0 0.50593315 water fraction, min, max = 0.073592158 2.0833717e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043450068 0 0.50615489 water fraction, min, max = 0.073588875 2.2251878e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043446792 0 0.50593344 water fraction, min, max = 0.073592154 2.388869e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3091848e-05, Final residual = 3.8331518e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8499199e-09, Final residual = 2.4764896e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043450072 0 0.50615521 water fraction, min, max = 0.073588876 1.9638433e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043446796 0 0.5059342 water fraction, min, max = 0.073592154 1.9739261e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043450072 0 0.50615521 water fraction, min, max = 0.073588876 1.9742674e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043446796 0 0.5059342 water fraction, min, max = 0.073592154 1.9840776e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.3654799e-06, Final residual = 3.2224644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2401852e-09, Final residual = 4.8329884e-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 = 0.043450072 0 0.50615524 water fraction, min, max = 0.073588876 1.9638428e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043446796 0 0.50593426 water fraction, min, max = 0.073592154 1.9637606e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043450072 0 0.50615524 water fraction, min, max = 0.073588876 1.9645786e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043446796 0 0.50593426 water fraction, min, max = 0.073592154 1.9644772e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3940158e-06, Final residual = 2.8365765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.902773e-09, Final residual = 9.5968341e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1553.14 s ClockTime = 1598 s fluxAdjustedLocalCo Co mean: 0.11021442 max: 0.59979304 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012208489 -> dtInletScale=491.46131 fluxAdjustedLocalCo dtLocalScale=1.000345, dtInletScale=491.46131 -> dtScale=1.000345 deltaT = 1.9575377 Time = 2491.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043443519 0 0.50571325 water fraction, min, max = 0.073595429 1.9646155e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043440244 0 0.50549238 water fraction, min, max = 0.073598702 2.0870682e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04344352 0 0.50571353 water fraction, min, max = 0.073595423 2.2318948e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043440247 0 0.50549266 water fraction, min, max = 0.073598699 2.3985374e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3046311e-05, Final residual = 3.8694092e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8786117e-09, Final residual = 2.5064229e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043443524 0 0.50571386 water fraction, min, max = 0.073595425 1.9645648e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043440252 0 0.50549343 water fraction, min, max = 0.073598699 1.9748912e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043443524 0 0.50571386 water fraction, min, max = 0.073595425 1.9752223e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043440252 0 0.50549343 water fraction, min, max = 0.073598699 1.9852703e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.3545541e-06, Final residual = 3.2217714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2297706e-09, Final residual = 4.8468577e-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 = 0.043443524 0 0.50571388 water fraction, min, max = 0.073595424 1.9645642e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043440252 0 0.50549349 water fraction, min, max = 0.073598699 1.9644983e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043443524 0 0.50571388 water fraction, min, max = 0.073595424 1.9653131e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043440252 0 0.50549349 water fraction, min, max = 0.073598699 1.9652276e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3914194e-06, Final residual = 2.797393e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8593075e-09, Final residual = 9.3205891e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1553.94 s ClockTime = 1599 s fluxAdjustedLocalCo Co mean: 0.11023078 max: 0.59984207 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012211258 -> dtInletScale=491.34986 fluxAdjustedLocalCo dtLocalScale=1.0002633, dtInletScale=491.34986 -> dtScale=1.0002633 deltaT = 1.9579819 Time = 2493.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043436979 0 0.50527307 water fraction, min, max = 0.07360197 1.9653487e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043433707 0 0.50505279 water fraction, min, max = 0.073605239 2.0908623e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043436979 0 0.50527335 water fraction, min, max = 0.073601964 2.2387652e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04343371 0 0.50505307 water fraction, min, max = 0.073605235 2.4084307e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3000482e-05, Final residual = 3.9016457e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9052644e-09, Final residual = 2.5057909e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043436983 0 0.50527369 water fraction, min, max = 0.073601965 1.9653176e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043433715 0 0.50505386 water fraction, min, max = 0.073605236 1.9758924e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043436983 0 0.50527369 water fraction, min, max = 0.073601965 1.9762131e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043433715 0 0.50505386 water fraction, min, max = 0.073605236 1.9865034e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.3506062e-06, Final residual = 3.2117744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2265188e-09, Final residual = 4.8816206e-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 = 0.043436983 0 0.50527372 water fraction, min, max = 0.073601965 1.9653171e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043433715 0 0.50505392 water fraction, min, max = 0.073605235 1.9652676e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043436983 0 0.50527372 water fraction, min, max = 0.073601965 1.9660791e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043433715 0 0.50505392 water fraction, min, max = 0.073605235 1.9660097e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3901863e-06, Final residual = 2.7358195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8060192e-09, Final residual = 9.1865072e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1554.72 s ClockTime = 1600 s fluxAdjustedLocalCo Co mean: 0.11024715 max: 0.59989118 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012214029 -> dtInletScale=491.23839 fluxAdjustedLocalCo dtLocalScale=1.0001814, dtInletScale=491.23839 -> dtScale=1.0001814 deltaT = 1.9579819 Time = 2495.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043430446 0 0.50483414 water fraction, min, max = 0.073608502 1.9661128e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043427179 0 0.50461451 water fraction, min, max = 0.073611766 2.0946972e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043430447 0 0.50483442 water fraction, min, max = 0.073608496 2.2456697e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043427183 0 0.50461479 water fraction, min, max = 0.073611763 2.4183327e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2961507e-05, Final residual = 3.927538e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9262807e-09, Final residual = 2.4749753e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043430451 0 0.50483476 water fraction, min, max = 0.073608497 1.9661022e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043427188 0 0.50461558 water fraction, min, max = 0.073611763 1.9769222e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043430451 0 0.50483476 water fraction, min, max = 0.073608497 1.9772323e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043427188 0 0.50461558 water fraction, min, max = 0.073611763 1.9877619e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.3433478e-06, Final residual = 3.1773673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2004449e-09, Final residual = 4.8010298e-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 = 0.043430451 0 0.50483479 water fraction, min, max = 0.073608497 1.9661016e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043427188 0 0.50461564 water fraction, min, max = 0.073611763 1.9660687e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043430451 0 0.50483479 water fraction, min, max = 0.073608497 1.9668765e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043427188 0 0.50461564 water fraction, min, max = 0.073611763 1.9668233e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3879898e-06, Final residual = 2.6684571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7432417e-09, Final residual = 9.1045568e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1555.44 s ClockTime = 1600 s fluxAdjustedLocalCo Co mean: 0.11023855 max: 0.59980427 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012214029 -> dtInletScale=491.23839 fluxAdjustedLocalCo dtLocalScale=1.0003263, dtInletScale=491.23839 -> dtScale=1.0003263 deltaT = 1.9584265 Time = 2497.05 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 = 0.043423923 0 0.50439647 water fraction, min, max = 0.073615025 1.9669153e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04342066 0 0.50417744 water fraction, min, max = 0.073618286 2.0987038e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043423924 0 0.50439675 water fraction, min, max = 0.07361502 2.2528779e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043420663 0 0.50417771 water fraction, min, max = 0.073618283 2.428696e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.29236e-05, Final residual = 3.9483834e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9606512e-09, Final residual = 2.5670032e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043423927 0 0.50439709 water fraction, min, max = 0.073615021 1.9669184e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043420668 0 0.50417852 water fraction, min, max = 0.073618283 1.9779966e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043423927 0 0.50439709 water fraction, min, max = 0.073615021 1.9782959e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043420668 0 0.50417852 water fraction, min, max = 0.073618283 1.9890774e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.3351332e-06, Final residual = 3.1214388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1345375e-09, Final residual = 7.7823838e-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 = 0.043423927 0 0.50439713 water fraction, min, max = 0.073615021 1.9669178e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043420668 0 0.50417858 water fraction, min, max = 0.073618283 1.9669019e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043423927 0 0.50439713 water fraction, min, max = 0.073615021 1.9677061e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043420668 0 0.50417858 water fraction, min, max = 0.073618283 1.9676697e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3865193e-06, Final residual = 2.592763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6477127e-09, Final residual = 8.596332e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1556.14 s ClockTime = 1601 s fluxAdjustedLocalCo Co mean: 0.11025499 max: 0.59985358 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012216802 -> dtInletScale=491.12688 fluxAdjustedLocalCo dtLocalScale=1.0002441, dtInletScale=491.12688 -> dtScale=1.0002441 deltaT = 1.9588714 Time = 2499.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043417407 0 0.50396002 water fraction, min, max = 0.073621541 1.9677642e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043414147 0 0.50374159 water fraction, min, max = 0.073624798 2.1028418e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043417408 0 0.5039603 water fraction, min, max = 0.073621536 2.2602722e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043414151 0 0.50374187 water fraction, min, max = 0.073624795 2.4393248e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2886096e-05, Final residual = 3.9603446e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9603134e-09, Final residual = 2.5275134e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043417411 0 0.50396065 water fraction, min, max = 0.073621537 1.9677673e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043414156 0 0.50374268 water fraction, min, max = 0.073624795 1.9791095e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043417411 0 0.50396065 water fraction, min, max = 0.073621537 1.9793978e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043414156 0 0.50374269 water fraction, min, max = 0.073624795 1.9904367e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.325968e-06, Final residual = 2.9565099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9853612e-09, Final residual = 1.0982884e-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 = 0.043417411 0 0.50396068 water fraction, min, max = 0.073621537 1.9677667e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043414156 0 0.50374275 water fraction, min, max = 0.073624795 1.9677683e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043417411 0 0.50396068 water fraction, min, max = 0.073621537 1.9685689e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043414156 0 0.50374275 water fraction, min, max = 0.073624795 1.9685495e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3861589e-06, Final residual = 2.5062353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5734031e-09, Final residual = 8.2201612e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1556.92 s ClockTime = 1602 s fluxAdjustedLocalCo Co mean: 0.11027144 max: 0.59990299 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012219578 -> dtInletScale=491.01533 fluxAdjustedLocalCo dtLocalScale=1.0001617, dtInletScale=491.01533 -> dtScale=1.0001617 deltaT = 1.9588714 Time = 2500.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043410899 0 0.50352485 water fraction, min, max = 0.073628049 1.9686466e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043407644 0 0.50330708 water fraction, min, max = 0.073631301 2.1070241e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0434109 0 0.50352512 water fraction, min, max = 0.073628043 2.2677038e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043407648 0 0.50330736 water fraction, min, max = 0.073631298 2.4499668e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.284629e-05, Final residual = 3.9555272e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9593601e-09, Final residual = 2.4779231e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043410904 0 0.50352549 water fraction, min, max = 0.073628045 1.9686497e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043407653 0 0.5033082 water fraction, min, max = 0.073631298 1.9802527e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043410904 0 0.50352549 water fraction, min, max = 0.073628044 1.9805299e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043407653 0 0.5033082 water fraction, min, max = 0.073631298 1.9918233e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.296606e-06, Final residual = 3.2007904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2098787e-09, Final residual = 4.4752009e-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 = 0.043410904 0 0.50352552 water fraction, min, max = 0.073628044 1.9686492e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043407653 0 0.50330826 water fraction, min, max = 0.073631298 1.9686682e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043410904 0 0.50352552 water fraction, min, max = 0.073628044 1.9694658e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043407653 0 0.50330826 water fraction, min, max = 0.073631298 1.9694635e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3788567e-06, Final residual = 2.8482403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9169576e-09, Final residual = 9.4819528e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1557.71 s ClockTime = 1603 s fluxAdjustedLocalCo Co mean: 0.11026285 max: 0.59981619 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012219578 -> dtInletScale=491.01533 fluxAdjustedLocalCo dtLocalScale=1.0003064, dtInletScale=491.01533 -> dtScale=1.0003064 deltaT = 1.9593167 Time = 2502.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0434044 0 0.50309099 water fraction, min, max = 0.073634548 1.9695632e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043401149 0 0.50287385 water fraction, min, max = 0.073637797 2.1113759e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043404401 0 0.50309126 water fraction, min, max = 0.073634542 2.2754523e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043401153 0 0.50287412 water fraction, min, max = 0.073637793 2.4610849e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2832615e-05, Final residual = 3.9654338e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.962309e-09, Final residual = 2.4772449e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043404405 0 0.50309163 water fraction, min, max = 0.073634544 1.9695664e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043401157 0 0.50287497 water fraction, min, max = 0.073637793 1.9814435e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043404405 0 0.50309163 water fraction, min, max = 0.073634544 1.9817094e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043401157 0 0.50287497 water fraction, min, max = 0.073637793 1.9932702e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.2912013e-06, Final residual = 3.2079367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2202622e-09, Final residual = 4.6346218e-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 = 0.043404405 0 0.50309167 water fraction, min, max = 0.073634544 1.9695659e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043401157 0 0.50287504 water fraction, min, max = 0.073637793 1.9696029e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043404405 0 0.50309167 water fraction, min, max = 0.073634544 1.9703969e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043401157 0 0.50287504 water fraction, min, max = 0.073637793 1.9704123e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3772552e-06, Final residual = 2.8307785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8969359e-09, Final residual = 9.326679e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1558.55 s ClockTime = 1604 s fluxAdjustedLocalCo Co mean: 0.11027932 max: 0.59986578 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012222355 -> dtInletScale=490.90374 fluxAdjustedLocalCo dtLocalScale=1.0002238, dtInletScale=490.90374 -> dtScale=1.0002238 deltaT = 1.9593167 Time = 2504.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043397909 0 0.50265844 water fraction, min, max = 0.073641039 1.9705147e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043394663 0 0.50244198 water fraction, min, max = 0.073644283 2.1157725e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04339791 0 0.50265872 water fraction, min, max = 0.073641033 2.283237e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043394666 0 0.50244226 water fraction, min, max = 0.073644279 2.4722133e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2816723e-05, Final residual = 3.9725763e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9762653e-09, Final residual = 2.4256497e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043397914 0 0.50265909 water fraction, min, max = 0.073641035 1.970518e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043394671 0 0.50244312 water fraction, min, max = 0.07364428 1.9826658e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043397914 0 0.50265909 water fraction, min, max = 0.073641034 1.9829201e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043394671 0 0.50244312 water fraction, min, max = 0.07364428 1.9947452e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.2852166e-06, Final residual = 3.2207952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.241011e-09, Final residual = 4.9973669e-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 = 0.043397914 0 0.50265913 water fraction, min, max = 0.073641034 1.9705174e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043394671 0 0.50244319 water fraction, min, max = 0.07364428 1.9705725e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043397914 0 0.50265913 water fraction, min, max = 0.073641034 1.9713621e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043394671 0 0.50244319 water fraction, min, max = 0.07364428 1.9713952e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.375476e-06, Final residual = 2.7909526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8564299e-09, Final residual = 9.2211501e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1559.4 s ClockTime = 1605 s fluxAdjustedLocalCo Co mean: 0.11027072 max: 0.59977905 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012222355 -> dtInletScale=490.90374 fluxAdjustedLocalCo dtLocalScale=1.0003684, dtInletScale=490.90374 -> dtScale=1.0003684 deltaT = 1.9597624 Time = 2506.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043391427 0 0.50222723 water fraction, min, max = 0.073647521 1.9715004e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043388184 0 0.50201141 water fraction, min, max = 0.073650761 2.1203442e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043391428 0 0.5022275 water fraction, min, max = 0.073647516 2.2913498e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043388188 0 0.50201168 water fraction, min, max = 0.073650758 2.4838343e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.2798008e-05, Final residual = 3.9754331e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9971869e-09, Final residual = 2.4686653e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043391431 0 0.50222789 water fraction, min, max = 0.073647517 1.9715037e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043388192 0 0.50201256 water fraction, min, max = 0.073650758 1.9839363e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043391431 0 0.50222789 water fraction, min, max = 0.073647517 1.9841789e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043388192 0 0.50201256 water fraction, min, max = 0.073650758 1.9962816e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.2814726e-06, Final residual = 3.1829636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2049082e-09, Final residual = 5.0816622e-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 = 0.043391431 0 0.50222792 water fraction, min, max = 0.073647517 1.9715032e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043388193 0 0.50201263 water fraction, min, max = 0.073650758 1.9715769e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043391431 0 0.50222792 water fraction, min, max = 0.073647517 1.9723626e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043388193 0 0.50201263 water fraction, min, max = 0.073650758 1.972414e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3739663e-06, Final residual = 2.7725524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8317666e-09, Final residual = 9.2897702e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1560.31 s ClockTime = 1606 s fluxAdjustedLocalCo Co mean: 0.1102872 max: 0.59982878 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012225136 -> dtInletScale=490.79209 fluxAdjustedLocalCo dtLocalScale=1.0002854, dtInletScale=490.79209 -> dtScale=1.0002854 deltaT = 1.9602084 Time = 2508.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043384952 0 0.50179732 water fraction, min, max = 0.073653996 1.972522e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043381713 0 0.50158214 water fraction, min, max = 0.073657233 2.1250307e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043384953 0 0.50179759 water fraction, min, max = 0.07365399 2.2996526e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043381717 0 0.50158241 water fraction, min, max = 0.073657229 2.4957175e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.2779007e-05, Final residual = 3.9760124e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9925823e-09, Final residual = 2.3882511e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043384956 0 0.50179798 water fraction, min, max = 0.073653992 1.9725255e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043381721 0 0.5015833 water fraction, min, max = 0.073657229 1.9852483e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043384956 0 0.50179798 water fraction, min, max = 0.073653992 1.9854789e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043381721 0 0.5015833 water fraction, min, max = 0.073657229 1.9978648e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.2763686e-06, Final residual = 3.1440541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1707689e-09, Final residual = 5.3456079e-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 = 0.043384957 0 0.50179801 water fraction, min, max = 0.073653992 1.9725249e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043381721 0 0.50158337 water fraction, min, max = 0.073657229 1.9726177e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043384957 0 0.50179801 water fraction, min, max = 0.073653992 1.9733992e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043381721 0 0.50158337 water fraction, min, max = 0.073657229 1.9734692e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3728508e-06, Final residual = 2.7294089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7956407e-09, Final residual = 9.0793182e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1561.09 s ClockTime = 1606 s fluxAdjustedLocalCo Co mean: 0.11030368 max: 0.59987859 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012227918 -> dtInletScale=490.68042 fluxAdjustedLocalCo dtLocalScale=1.0002024, dtInletScale=490.68042 -> dtScale=1.0002024 deltaT = 1.9602084 Time = 2510.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043378485 0 0.50136875 water fraction, min, max = 0.073660463 1.9735802e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043375251 0 0.50115428 water fraction, min, max = 0.073663695 2.1297627e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043378486 0 0.50136902 water fraction, min, max = 0.073660457 2.3079914e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043375255 0 0.50115455 water fraction, min, max = 0.073663691 2.5076098e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.2758872e-05, Final residual = 3.9873497e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0043893e-09, Final residual = 2.3906373e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04337849 0 0.50136942 water fraction, min, max = 0.073660458 1.9735837e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043375259 0 0.50115545 water fraction, min, max = 0.073663691 1.9865931e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04337849 0 0.50136942 water fraction, min, max = 0.073660458 1.9868116e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043375259 0 0.50115545 water fraction, min, max = 0.073663691 1.9994771e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.2713652e-06, Final residual = 2.9918171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0192644e-09, Final residual = 1.061562e-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 = 0.04337849 0 0.50136946 water fraction, min, max = 0.073660458 1.9735831e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043375259 0 0.50115552 water fraction, min, max = 0.073663691 1.9736949e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04337849 0 0.50136946 water fraction, min, max = 0.073660458 1.9744717e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043375259 0 0.50115552 water fraction, min, max = 0.073663691 1.9745604e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3706865e-06, Final residual = 2.7000169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7643341e-09, Final residual = 9.1489779e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1561.97 s ClockTime = 1607 s fluxAdjustedLocalCo Co mean: 0.11029508 max: 0.59979194 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012227918 -> dtInletScale=490.68042 fluxAdjustedLocalCo dtLocalScale=1.0003469, dtInletScale=490.68042 -> dtScale=1.0003469 deltaT = 1.9606548 Time = 2512.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043372027 0 0.50094156 water fraction, min, max = 0.073666921 1.9746743e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043368797 0 0.50072774 water fraction, min, max = 0.073670149 2.1346809e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043372028 0 0.50094183 water fraction, min, max = 0.073666915 2.3166783e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0433688 0 0.50072801 water fraction, min, max = 0.073670146 2.5200232e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.274235e-05, Final residual = 3.9917463e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9933194e-09, Final residual = 2.2786584e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043372032 0 0.50094223 water fraction, min, max = 0.073666917 1.9746778e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043368805 0 0.50072892 water fraction, min, max = 0.073670146 1.9879887e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043372032 0 0.50094223 water fraction, min, max = 0.073666917 1.9881948e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043368805 0 0.50072892 water fraction, min, max = 0.073670146 2.0011544e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.2640273e-06, Final residual = 2.8281913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8709327e-09, Final residual = 8.4309696e-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 = 0.043372032 0 0.50094227 water fraction, min, max = 0.073666916 1.9746773e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043368805 0 0.50072899 water fraction, min, max = 0.073670146 1.9748088e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043372032 0 0.50094227 water fraction, min, max = 0.073666916 1.9755814e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043368805 0 0.50072899 water fraction, min, max = 0.073670146 1.9756893e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3700293e-06, Final residual = 2.5825291e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6561876e-09, Final residual = 8.6986933e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1562.73 s ClockTime = 1608 s fluxAdjustedLocalCo Co mean: 0.11031169 max: 0.59984186 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012230703 -> dtInletScale=490.5687 fluxAdjustedLocalCo dtLocalScale=1.0002636, dtInletScale=490.5687 -> dtScale=1.0002636 deltaT = 1.9611015 Time = 2514.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043365577 0 0.5005157 water fraction, min, max = 0.073673372 1.9758063e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04336235 0 0.50030254 water fraction, min, max = 0.073676596 2.1397202e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043365577 0 0.50051597 water fraction, min, max = 0.073673366 2.3255659e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043362353 0 0.50030281 water fraction, min, max = 0.073676592 2.5327137e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.2727627e-05, Final residual = 4.0045366e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0191439e-09, Final residual = 2.3579905e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043365581 0 0.50051638 water fraction, min, max = 0.073673367 1.9758099e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043362358 0 0.50030373 water fraction, min, max = 0.073676593 1.9894281e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043365581 0 0.50051638 water fraction, min, max = 0.073673367 1.9896216e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043362358 0 0.50030373 water fraction, min, max = 0.073676593 2.002881e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.2697605e-06, Final residual = 2.1498648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1643554e-09, Final residual = 6.7487574e-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 = 0.043365581 0 0.50051642 water fraction, min, max = 0.073673367 1.9758094e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043362358 0 0.50030381 water fraction, min, max = 0.073676593 1.9759609e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043365581 0 0.50051642 water fraction, min, max = 0.073673367 1.9767296e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043362358 0 0.50030381 water fraction, min, max = 0.073676593 1.9768572e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3670822e-06, Final residual = 2.7107094e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7765164e-09, Final residual = 9.0682695e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1563.62 s ClockTime = 1609 s fluxAdjustedLocalCo Co mean: 0.11032837 max: 0.59989191 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012233489 -> dtInletScale=490.45695 fluxAdjustedLocalCo dtLocalScale=1.0001802, dtInletScale=490.45695 -> dtScale=1.0001802 deltaT = 1.9611015 Time = 2516.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043359134 0 0.50009123 water fraction, min, max = 0.073679814 1.9769773e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043355912 0 0.49987879 water fraction, min, max = 0.073683034 2.1448069e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043359135 0 0.5000915 water fraction, min, max = 0.073679808 2.3344906e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043355915 0 0.49987906 water fraction, min, max = 0.07368303 2.5454137e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.2706064e-05, Final residual = 4.0205457e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0399532e-09, Final residual = 2.3379025e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043359139 0 0.50009192 water fraction, min, max = 0.07367981 1.976981e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04335592 0 0.49987999 water fraction, min, max = 0.073683031 1.9909025e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043359139 0 0.50009192 water fraction, min, max = 0.07367981 1.9910833e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04335592 0 0.49987999 water fraction, min, max = 0.073683031 2.0046387e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.2656399e-06, Final residual = 1.9527375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9708231e-09, Final residual = 5.222356e-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 = 0.043359139 0 0.50009195 water fraction, min, max = 0.07367981 1.9769805e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04335592 0 0.49988007 water fraction, min, max = 0.073683031 1.9771519e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043359139 0 0.50009195 water fraction, min, max = 0.07367981 1.9779157e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04335592 0 0.49988007 water fraction, min, max = 0.073683031 1.9780629e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3649789e-06, Final residual = 2.6985656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7658659e-09, Final residual = 9.0794062e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1564.43 s ClockTime = 1610 s fluxAdjustedLocalCo Co mean: 0.11031991 max: 0.59980535 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012233489 -> dtInletScale=490.45695 fluxAdjustedLocalCo dtLocalScale=1.0003245, dtInletScale=490.45695 -> dtScale=1.0003245 deltaT = 1.9615486 Time = 2518.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0433527 0 0.49966817 water fraction, min, max = 0.073686248 1.9781862e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043349482 0 0.4994564 water fraction, min, max = 0.073689464 2.1500916e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043352701 0 0.49966843 water fraction, min, max = 0.073686242 2.3437855e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043349485 0 0.49945667 water fraction, min, max = 0.073689461 2.5586676e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2687965e-05, Final residual = 4.0423424e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0458569e-09, Final residual = 2.4268778e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043352704 0 0.49966886 water fraction, min, max = 0.073686244 1.97819e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04334949 0 0.49945761 water fraction, min, max = 0.073689461 1.9924307e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043352704 0 0.49966886 water fraction, min, max = 0.073686244 1.9925984e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04334949 0 0.49945761 water fraction, min, max = 0.073689461 2.0064653e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.259468e-06, Final residual = 1.8794452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8908746e-09, Final residual = 3.4525253e-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 = 0.043352704 0 0.4996689 water fraction, min, max = 0.073686244 1.9781894e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04334949 0 0.49945769 water fraction, min, max = 0.073689461 1.9783817e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043352704 0 0.4996689 water fraction, min, max = 0.073686244 1.9791409e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04334949 0 0.49945769 water fraction, min, max = 0.073689461 1.9793084e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3630836e-06, Final residual = 2.6890379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7521556e-09, Final residual = 9.182811e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1565.17 s ClockTime = 1611 s fluxAdjustedLocalCo Co mean: 0.11033661 max: 0.59985555 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012236279 -> dtInletScale=490.34516 fluxAdjustedLocalCo dtLocalScale=1.0002408, dtInletScale=490.34516 -> dtScale=1.0002408 deltaT = 1.9619961 Time = 2520.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043346273 0 0.49924647 water fraction, min, max = 0.073692675 1.979435e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043343059 0 0.49903539 water fraction, min, max = 0.073695887 2.1555041e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043346274 0 0.49924674 water fraction, min, max = 0.073692669 2.3532929e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043343062 0 0.49903565 water fraction, min, max = 0.073695884 2.572216e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2684953e-05, Final residual = 4.0733142e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0848399e-09, Final residual = 2.4016931e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043346278 0 0.49924716 water fraction, min, max = 0.073692671 1.9794389e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043343067 0 0.49903661 water fraction, min, max = 0.073695884 1.9940052e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043346278 0 0.49924716 water fraction, min, max = 0.07369267 1.9941596e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043343067 0 0.49903661 water fraction, min, max = 0.073695884 2.008344e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.2569936e-06, Final residual = 2.1914945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2040938e-09, Final residual = 4.4437056e-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 = 0.043346278 0 0.4992472 water fraction, min, max = 0.07369267 1.9794384e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043343067 0 0.49903668 water fraction, min, max = 0.073695884 1.9796517e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043346278 0 0.4992472 water fraction, min, max = 0.07369267 1.9804065e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043343067 0 0.49903668 water fraction, min, max = 0.073695884 1.9805947e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3618212e-06, Final residual = 2.6587134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7263655e-09, Final residual = 8.9346533e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1566 s ClockTime = 1611 s fluxAdjustedLocalCo Co mean: 0.1103533 max: 0.59990585 fluxAdjustedLocalCo inlet-based: CoInlet=0.001223907 -> dtInletScale=490.23333 fluxAdjustedLocalCo dtLocalScale=1.0001569, dtInletScale=490.23333 -> dtScale=1.0001569 deltaT = 1.9619961 Time = 2522.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043339855 0 0.4988262 water fraction, min, max = 0.073699093 1.9807247e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043336645 0 0.49861585 water fraction, min, max = 0.073702301 2.1609649e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043339856 0 0.49882646 water fraction, min, max = 0.073699088 2.3628323e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043336648 0 0.49861611 water fraction, min, max = 0.073702298 2.5857582e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2662723e-05, Final residual = 4.1064302e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1093973e-09, Final residual = 2.487807e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043339859 0 0.4988269 water fraction, min, max = 0.073699089 1.9807286e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043336653 0 0.49861708 water fraction, min, max = 0.073702298 1.9956158e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043339859 0 0.4988269 water fraction, min, max = 0.073699089 1.9957568e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043336653 0 0.49861708 water fraction, min, max = 0.073702298 2.0102544e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.2484627e-06, Final residual = 2.6189099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6315066e-09, Final residual = 5.4681221e-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 = 0.043339859 0 0.49882694 water fraction, min, max = 0.073699089 1.9807281e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043336653 0 0.49861716 water fraction, min, max = 0.073702298 1.9809625e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043339859 0 0.49882694 water fraction, min, max = 0.073699089 1.981712e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043336653 0 0.49861716 water fraction, min, max = 0.073702298 1.9819209e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.360231e-06, Final residual = 2.6445615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7114365e-09, Final residual = 9.0440102e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1566.89 s ClockTime = 1612 s fluxAdjustedLocalCo Co mean: 0.11034483 max: 0.59981941 fluxAdjustedLocalCo inlet-based: CoInlet=0.001223907 -> dtInletScale=490.23333 fluxAdjustedLocalCo dtLocalScale=1.0003011, dtInletScale=490.23333 -> dtScale=1.0003011 deltaT = 1.9624439 Time = 2524.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043333445 0 0.49840737 water fraction, min, max = 0.073705504 1.9820543e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043330238 0 0.49819771 water fraction, min, max = 0.073708707 2.1666361e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043333445 0 0.49840763 water fraction, min, max = 0.073705498 2.3727629e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043330242 0 0.49819797 water fraction, min, max = 0.073708704 2.5998818e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2642682e-05, Final residual = 4.1401497e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.147001e-09, Final residual = 2.4844041e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043333449 0 0.49840807 water fraction, min, max = 0.073705499 1.9820583e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043330246 0 0.49819895 water fraction, min, max = 0.073708704 1.9972831e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043333449 0 0.49840807 water fraction, min, max = 0.073705499 1.9974104e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043330246 0 0.49819895 water fraction, min, max = 0.073708704 2.0122375e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.2058154e-06, Final residual = 3.0838648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0945515e-09, Final residual = 6.3500166e-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 = 0.043333449 0 0.49840811 water fraction, min, max = 0.073705499 1.9820578e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043330246 0 0.49819903 water fraction, min, max = 0.073708704 1.9823141e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043333449 0 0.49840811 water fraction, min, max = 0.073705499 1.9830604e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043330246 0 0.49819903 water fraction, min, max = 0.073708704 1.9832907e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3542499e-06, Final residual = 2.9033787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9620371e-09, Final residual = 1.0048354e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1567.79 s ClockTime = 1613 s fluxAdjustedLocalCo Co mean: 0.11036152 max: 0.59987 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012241864 -> dtInletScale=490.12146 fluxAdjustedLocalCo dtLocalScale=1.0002167, dtInletScale=490.12146 -> dtScale=1.0002167 deltaT = 1.9624439 Time = 2526.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043327043 0 0.49798999 water fraction, min, max = 0.073711906 1.9834276e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043323841 0 0.49778108 water fraction, min, max = 0.073715105 2.1723582e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043327043 0 0.49799025 water fraction, min, max = 0.0737119 2.3827328e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043323844 0 0.49778134 water fraction, min, max = 0.073715102 2.6140161e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2636039e-05, Final residual = 4.1583243e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1729609e-09, Final residual = 2.5853907e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043327047 0 0.4979907 water fraction, min, max = 0.073711901 1.9834317e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043323849 0 0.49778232 water fraction, min, max = 0.073715102 1.9989897e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043327047 0 0.4979907 water fraction, min, max = 0.073711901 1.9991031e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043323849 0 0.49778232 water fraction, min, max = 0.073715102 2.0142553e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.1858421e-06, Final residual = 3.1885503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2106445e-09, Final residual = 4.6912961e-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 = 0.043327047 0 0.49799074 water fraction, min, max = 0.073711901 1.9834312e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043323849 0 0.49778241 water fraction, min, max = 0.073715102 1.9837093e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043327047 0 0.49799074 water fraction, min, max = 0.073711901 1.9844508e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043323849 0 0.49778241 water fraction, min, max = 0.073715102 1.9847024e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.353352e-06, Final residual = 2.8917221e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9487841e-09, Final residual = 9.9776214e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1568.61 s ClockTime = 1614 s fluxAdjustedLocalCo Co mean: 0.11035303 max: 0.59978381 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012241864 -> dtInletScale=490.12146 fluxAdjustedLocalCo dtLocalScale=1.0003604, dtInletScale=490.12146 -> dtScale=1.0003604 deltaT = 1.9628922 Time = 2528.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043320649 0 0.49757407 water fraction, min, max = 0.073718299 1.984843e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043317451 0 0.49736587 water fraction, min, max = 0.073721495 2.1783004e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04332065 0 0.49757433 water fraction, min, max = 0.073718294 2.3931122e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043317454 0 0.49736612 water fraction, min, max = 0.073721492 2.6287602e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2624567e-05, Final residual = 4.1974338e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2071908e-09, Final residual = 2.6246996e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043320653 0 0.49757478 water fraction, min, max = 0.073718295 1.9848471e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043317458 0 0.49736712 water fraction, min, max = 0.073721492 2.0007558e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043320653 0 0.49757478 water fraction, min, max = 0.073718295 2.000855e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043317459 0 0.49736712 water fraction, min, max = 0.073721492 2.0163494e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.1699654e-06, Final residual = 3.1649384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1817008e-09, Final residual = 4.4869841e-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 = 0.043320653 0 0.49757483 water fraction, min, max = 0.073718295 1.9848466e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043317459 0 0.49736721 water fraction, min, max = 0.073721492 1.9851474e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043320653 0 0.49757483 water fraction, min, max = 0.073718295 1.9858835e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043317459 0 0.49736721 water fraction, min, max = 0.073721492 1.9861574e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3520161e-06, Final residual = 2.8912551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9629867e-09, Final residual = 1.0035251e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1569.41 s ClockTime = 1615 s fluxAdjustedLocalCo Co mean: 0.11036973 max: 0.59983467 fluxAdjustedLocalCo inlet-based: CoInlet=0.001224466 -> dtInletScale=490.00953 fluxAdjustedLocalCo dtLocalScale=1.0002756, dtInletScale=490.00953 -> dtScale=1.0002756 deltaT = 1.9633407 Time = 2530.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043314262 0 0.49715958 water fraction, min, max = 0.073724686 1.9863016e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043311068 0 0.49695209 water fraction, min, max = 0.073727878 2.1843826e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043314263 0 0.49715984 water fraction, min, max = 0.07372468 2.4037245e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043311071 0 0.49695234 water fraction, min, max = 0.073727874 2.6438266e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2608866e-05, Final residual = 4.2368417e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2434374e-09, Final residual = 2.7288067e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043314267 0 0.4971603 water fraction, min, max = 0.073724681 1.9863058e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043311076 0 0.49695335 water fraction, min, max = 0.073727875 2.0025722e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043314267 0 0.4971603 water fraction, min, max = 0.073724681 2.0026569e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043311076 0 0.49695335 water fraction, min, max = 0.073727875 2.0185001e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.1621518e-06, Final residual = 3.1688185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1833656e-09, Final residual = 4.4133484e-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 = 0.043314267 0 0.49716034 water fraction, min, max = 0.073724681 1.9863053e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043311076 0 0.49695344 water fraction, min, max = 0.073727875 1.9866291e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043314267 0 0.49716034 water fraction, min, max = 0.073724681 1.9873566e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043311076 0 0.49695344 water fraction, min, max = 0.073727875 1.9876532e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.35026e-06, Final residual = 2.8793868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9484547e-09, Final residual = 1.0032017e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1570.14 s ClockTime = 1616 s fluxAdjustedLocalCo Co mean: 0.11038644 max: 0.59988567 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012247458 -> dtInletScale=489.89758 fluxAdjustedLocalCo dtLocalScale=1.0001906, dtInletScale=489.89758 -> dtScale=1.0001906 deltaT = 1.9633407 Time = 2532.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043307884 0 0.49674658 water fraction, min, max = 0.073731064 1.9878012e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043304694 0 0.49653985 water fraction, min, max = 0.073734252 2.1905115e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043307885 0 0.49674683 water fraction, min, max = 0.073731058 2.4143707e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043304698 0 0.4965401 water fraction, min, max = 0.073734248 2.6588967e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2588927e-05, Final residual = 4.2752251e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2864071e-09, Final residual = 2.7107792e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043307888 0 0.4967473 water fraction, min, max = 0.07373106 1.9878055e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043304702 0 0.49654112 water fraction, min, max = 0.073734249 2.0044246e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043307888 0 0.4967473 water fraction, min, max = 0.07373106 2.0044948e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043304702 0 0.49654112 water fraction, min, max = 0.073734249 2.0206823e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.1539655e-06, Final residual = 3.1602163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1754666e-09, Final residual = 4.4637942e-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 = 0.043307889 0 0.49674735 water fraction, min, max = 0.07373106 1.987805e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043304702 0 0.49654121 water fraction, min, max = 0.073734249 1.9881518e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043307889 0 0.49674735 water fraction, min, max = 0.07373106 1.9888671e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043304702 0 0.49654121 water fraction, min, max = 0.073734249 1.9891864e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3485225e-06, Final residual = 2.878031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9437724e-09, Final residual = 1.0144268e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1570.84 s ClockTime = 1617 s fluxAdjustedLocalCo Co mean: 0.11037793 max: 0.59979969 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012247458 -> dtInletScale=489.89758 fluxAdjustedLocalCo dtLocalScale=1.000334, dtInletScale=489.89758 -> dtScale=1.000334 deltaT = 1.9637897 Time = 2534.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043301514 0 0.49633507 water fraction, min, max = 0.073737434 1.9893382e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043298328 0 0.49612906 water fraction, min, max = 0.073740618 2.1968672e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043301515 0 0.49633533 water fraction, min, max = 0.073737428 2.4254434e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043298331 0 0.49612932 water fraction, min, max = 0.073740615 2.6746034e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2565725e-05, Final residual = 4.3126734e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.321681e-09, Final residual = 2.7636247e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043301518 0 0.4963358 water fraction, min, max = 0.07373743 1.9893427e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043298336 0 0.49613035 water fraction, min, max = 0.073740615 2.0063331e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043301518 0 0.4963358 water fraction, min, max = 0.07373743 2.0063883e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043298336 0 0.49613035 water fraction, min, max = 0.073740615 2.0229382e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.1503491e-06, Final residual = 3.1316928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1543173e-09, Final residual = 4.7996468e-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 = 0.043301518 0 0.49633585 water fraction, min, max = 0.07373743 1.9893422e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043298336 0 0.49613044 water fraction, min, max = 0.073740615 1.9897128e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043301518 0 0.49633585 water fraction, min, max = 0.07373743 1.9904146e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043298336 0 0.49613044 water fraction, min, max = 0.073740615 1.9907575e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3482243e-06, Final residual = 2.819634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.884978e-09, Final residual = 9.9931285e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1571.6 s ClockTime = 1617 s fluxAdjustedLocalCo Co mean: 0.11039465 max: 0.59985095 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012250259 -> dtInletScale=489.78558 fluxAdjustedLocalCo dtLocalScale=1.0002485, dtInletScale=489.78558 -> dtScale=1.0002485 deltaT = 1.964239 Time = 2536.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043295151 0 0.49592503 water fraction, min, max = 0.073743797 1.9909133e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043291969 0 0.49571975 water fraction, min, max = 0.073746977 2.2033624e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043295152 0 0.49592528 water fraction, min, max = 0.073743791 2.436753e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043291972 0 0.49572 water fraction, min, max = 0.073746974 2.6906405e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2546061e-05, Final residual = 4.3400273e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3484602e-09, Final residual = 2.8305896e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043295156 0 0.49592576 water fraction, min, max = 0.073743793 1.9909178e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043291976 0 0.49572104 water fraction, min, max = 0.073746974 2.0082869e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043295156 0 0.49592576 water fraction, min, max = 0.073743793 2.0083268e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043291977 0 0.49572104 water fraction, min, max = 0.073746974 2.025246e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.1407523e-06, Final residual = 3.1584697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1626823e-09, Final residual = 4.8076474e-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 = 0.043295156 0 0.49592581 water fraction, min, max = 0.073743792 1.9909173e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043291977 0 0.49572113 water fraction, min, max = 0.073746974 1.9913122e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043295156 0 0.49592581 water fraction, min, max = 0.073743792 1.9919998e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043291977 0 0.49572113 water fraction, min, max = 0.073746974 1.9923668e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3466077e-06, Final residual = 2.7909933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8440023e-09, Final residual = 9.963253e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1572.55 s ClockTime = 1618 s fluxAdjustedLocalCo Co mean: 0.11041138 max: 0.59990232 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012253061 -> dtInletScale=489.67355 fluxAdjustedLocalCo dtLocalScale=1.0001628, dtInletScale=489.67355 -> dtScale=1.0001628 deltaT = 1.964239 Time = 2538.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043288797 0 0.49551651 water fraction, min, max = 0.073750152 1.9925266e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043285618 0 0.495312 water fraction, min, max = 0.073753327 2.2098998e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043288797 0 0.49551676 water fraction, min, max = 0.073750146 2.4480901e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043285622 0 0.49531225 water fraction, min, max = 0.073753324 2.706673e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2529789e-05, Final residual = 4.3622877e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3709334e-09, Final residual = 2.7735221e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043288801 0 0.49551724 water fraction, min, max = 0.073750147 1.9925313e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043285626 0 0.49531331 water fraction, min, max = 0.073753324 2.0102736e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043288801 0 0.49551724 water fraction, min, max = 0.073750147 2.0102982e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043285626 0 0.49531331 water fraction, min, max = 0.073753324 2.0275818e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.142674e-06, Final residual = 3.1392923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1487004e-09, Final residual = 7.6048038e-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 = 0.043288801 0 0.49551729 water fraction, min, max = 0.073750147 1.9925308e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043285627 0 0.4953134 water fraction, min, max = 0.073753324 1.9929499e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043288801 0 0.49551729 water fraction, min, max = 0.073750147 1.9936227e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043285627 0 0.4953134 water fraction, min, max = 0.073753324 1.9940136e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3459639e-06, Final residual = 2.7502889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8005816e-09, Final residual = 1.0085478e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1573.37 s ClockTime = 1619 s fluxAdjustedLocalCo Co mean: 0.11040285 max: 0.59981656 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012253061 -> dtInletScale=489.67355 fluxAdjustedLocalCo dtLocalScale=1.0003058, dtInletScale=489.67355 -> dtScale=1.0003058 deltaT = 1.9646886 Time = 2540.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04328245 0 0.49510951 water fraction, min, max = 0.073756498 1.9941776e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043279276 0 0.49490575 water fraction, min, max = 0.07375967 2.2166761e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043282451 0 0.49510976 water fraction, min, max = 0.073756492 2.4598773e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043279279 0 0.494906 water fraction, min, max = 0.073759667 2.7233769e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2509709e-05, Final residual = 4.3808871e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3953471e-09, Final residual = 2.8146732e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043282455 0 0.49511025 water fraction, min, max = 0.073756494 1.9941823e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043279283 0 0.49490706 water fraction, min, max = 0.073759667 2.0123178e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043282455 0 0.49511025 water fraction, min, max = 0.073756494 2.0123266e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043279283 0 0.49490706 water fraction, min, max = 0.073759667 2.0299937e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.1325026e-06, Final residual = 3.1417646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1641294e-09, Final residual = 6.8496341e-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 = 0.043282455 0 0.4951103 water fraction, min, max = 0.073756494 1.9941818e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043279284 0 0.49490716 water fraction, min, max = 0.073759667 1.9946261e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043282455 0 0.4951103 water fraction, min, max = 0.073756494 1.995284e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043279284 0 0.49490716 water fraction, min, max = 0.073759667 1.9956999e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3422845e-06, Final residual = 2.7679637e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8398422e-09, Final residual = 9.1131644e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1574.19 s ClockTime = 1620 s fluxAdjustedLocalCo Co mean: 0.11041959 max: 0.59986817 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012255866 -> dtInletScale=489.56147 fluxAdjustedLocalCo dtLocalScale=1.0002198, dtInletScale=489.56147 -> dtScale=1.0002198 deltaT = 1.9646886 Time = 2542.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043276112 0 0.49470407 water fraction, min, max = 0.073762836 1.9958681e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043272942 0 0.4945011 water fraction, min, max = 0.073766004 2.2234947e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043276113 0 0.49470431 water fraction, min, max = 0.073762831 2.471691e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043272945 0 0.49450134 water fraction, min, max = 0.073766001 2.7400739e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2487501e-05, Final residual = 4.3843004e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3937601e-09, Final residual = 2.9448663e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043276116 0 0.49470481 water fraction, min, max = 0.073762832 1.9958729e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043272949 0 0.49450241 water fraction, min, max = 0.073766001 2.0143959e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043276116 0 0.49470481 water fraction, min, max = 0.073762832 2.0143888e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043272949 0 0.49450241 water fraction, min, max = 0.073766001 2.0324341e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.1112766e-06, Final residual = 3.0689221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0820115e-09, Final residual = 4.453595e-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 = 0.043276116 0 0.49470486 water fraction, min, max = 0.073762832 1.9958724e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04327295 0 0.49450251 water fraction, min, max = 0.073766001 1.9963417e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043276116 0 0.49470486 water fraction, min, max = 0.073762832 1.996984e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04327295 0 0.49450251 water fraction, min, max = 0.073766001 1.9974246e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3400293e-06, Final residual = 2.7811315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.855624e-09, Final residual = 9.0575143e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1574.93 s ClockTime = 1621 s fluxAdjustedLocalCo Co mean: 0.11041106 max: 0.5997826 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012255866 -> dtInletScale=489.56147 fluxAdjustedLocalCo dtLocalScale=1.0003625, dtInletScale=489.56147 -> dtScale=1.0003625 deltaT = 1.9651387 Time = 2544.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043269781 0 0.49430017 water fraction, min, max = 0.073769167 1.9975972e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043266615 0 0.49409795 water fraction, min, max = 0.073772331 2.2305616e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043269782 0 0.49430042 water fraction, min, max = 0.073769161 2.4839725e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043266618 0 0.4940982 water fraction, min, max = 0.073772327 2.7574678e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2464485e-05, Final residual = 4.3903492e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4047525e-09, Final residual = 2.9021566e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043269786 0 0.49430092 water fraction, min, max = 0.073769163 1.9976021e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043266623 0 0.49409928 water fraction, min, max = 0.073772328 2.0165332e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043269786 0 0.49430092 water fraction, min, max = 0.073769162 2.0165098e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043266623 0 0.49409928 water fraction, min, max = 0.073772328 2.0349533e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.0924665e-06, Final residual = 3.0380821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0637254e-09, Final residual = 4.14885e-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 = 0.043269786 0 0.49430097 water fraction, min, max = 0.073769162 1.9976016e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043266623 0 0.49409938 water fraction, min, max = 0.073772328 1.998097e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043269786 0 0.49430097 water fraction, min, max = 0.073769162 1.998725e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043266623 0 0.49409938 water fraction, min, max = 0.073772328 1.9991915e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3403486e-06, Final residual = 2.7651246e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8417921e-09, Final residual = 8.8748847e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1575.9 s ClockTime = 1622 s fluxAdjustedLocalCo Co mean: 0.11042782 max: 0.59983453 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012258674 -> dtInletScale=489.44934 fluxAdjustedLocalCo dtLocalScale=1.0002759, dtInletScale=489.44934 -> dtScale=1.0002759 deltaT = 1.9655892 Time = 2546.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043263458 0 0.4938978 water fraction, min, max = 0.07377549 1.9993685e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043260295 0 0.49369633 water fraction, min, max = 0.07377865 2.2377823e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043263459 0 0.49389804 water fraction, min, max = 0.073775484 2.4965155e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043260299 0 0.49369658 water fraction, min, max = 0.073778647 2.7752275e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2440861e-05, Final residual = 4.3924052e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4093279e-09, Final residual = 2.8348574e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043263463 0 0.49389855 water fraction, min, max = 0.073775486 1.9993735e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043260303 0 0.49369767 water fraction, min, max = 0.073778647 2.0187207e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043263463 0 0.49389855 water fraction, min, max = 0.073775486 2.0186806e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043260303 0 0.49369767 water fraction, min, max = 0.073778647 2.0375301e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.0831516e-06, Final residual = 3.0354485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0551674e-09, Final residual = 4.0821257e-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 = 0.043263463 0 0.4938986 water fraction, min, max = 0.073775486 1.999373e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043260303 0 0.49369777 water fraction, min, max = 0.073778647 1.999895e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043263463 0 0.4938986 water fraction, min, max = 0.073775486 2.000507e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043260303 0 0.49369777 water fraction, min, max = 0.073778647 2.0009998e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3353533e-06, Final residual = 2.8431751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9174967e-09, Final residual = 9.2237716e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1576.77 s ClockTime = 1623 s fluxAdjustedLocalCo Co mean: 0.11044459 max: 0.59988661 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012261484 -> dtInletScale=489.33719 fluxAdjustedLocalCo dtLocalScale=1.000189, dtInletScale=489.33719 -> dtScale=1.000189 deltaT = 1.9655892 Time = 2548.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043257143 0 0.493497 water fraction, min, max = 0.073781805 2.0011813e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043253985 0 0.49329634 water fraction, min, max = 0.073784961 2.2450457e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043257144 0 0.49349724 water fraction, min, max = 0.073781799 2.5090838e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043253988 0 0.49329658 water fraction, min, max = 0.073784958 2.7929781e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2411652e-05, Final residual = 4.3864244e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3937023e-09, Final residual = 2.8995275e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043257148 0 0.49349775 water fraction, min, max = 0.073781801 2.0011864e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043253993 0 0.49329768 water fraction, min, max = 0.073784958 2.0209437e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043257148 0 0.49349775 water fraction, min, max = 0.073781801 2.0208869e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043253993 0 0.49329768 water fraction, min, max = 0.073784958 2.0401367e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.0706595e-06, Final residual = 3.0202043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0485469e-09, Final residual = 4.0929553e-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 = 0.043257148 0 0.4934978 water fraction, min, max = 0.073781801 2.001186e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043253993 0 0.49329779 water fraction, min, max = 0.073784958 2.0017343e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043257148 0 0.4934978 water fraction, min, max = 0.073781801 2.0023297e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043253993 0 0.49329779 water fraction, min, max = 0.073784958 2.0028485e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3325336e-06, Final residual = 2.8364516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9059147e-09, Final residual = 9.1027373e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1577.76 s ClockTime = 1624 s fluxAdjustedLocalCo Co mean: 0.11043606 max: 0.59980131 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012261484 -> dtInletScale=489.33719 fluxAdjustedLocalCo dtLocalScale=1.0003313, dtInletScale=489.33719 -> dtScale=1.0003313 deltaT = 1.96604 Time = 2550.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043250836 0 0.49309778 water fraction, min, max = 0.073788112 2.0030348e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043247681 0 0.49289789 water fraction, min, max = 0.073791264 2.2525723e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043250837 0 0.49309802 water fraction, min, max = 0.073788106 2.5221477e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043247685 0 0.49289813 water fraction, min, max = 0.073791261 2.8114657e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2383497e-05, Final residual = 4.3763007e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3842246e-09, Final residual = 2.8457634e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04325084 0 0.49309854 water fraction, min, max = 0.073788108 2.00304e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043247689 0 0.49289924 water fraction, min, max = 0.073791262 2.0232291e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04325084 0 0.49309854 water fraction, min, max = 0.073788108 2.0231551e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043247689 0 0.49289924 water fraction, min, max = 0.073791261 2.0428264e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.0606857e-06, Final residual = 3.0024326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0253478e-09, Final residual = 3.9624272e-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 = 0.043250841 0 0.49309859 water fraction, min, max = 0.073788108 2.0030395e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043247689 0 0.49289935 water fraction, min, max = 0.073791261 2.0036154e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043250841 0 0.49309859 water fraction, min, max = 0.073788108 2.0041938e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043247689 0 0.49289935 water fraction, min, max = 0.073791261 2.0047399e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3309418e-06, Final residual = 2.8084185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8771203e-09, Final residual = 9.0399619e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1578.91 s ClockTime = 1625 s fluxAdjustedLocalCo Co mean: 0.11045284 max: 0.59985363 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012264296 -> dtInletScale=489.22498 fluxAdjustedLocalCo dtLocalScale=1.000244, dtInletScale=489.22498 -> dtScale=1.000244 deltaT = 1.9664911 Time = 2552 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043244536 0 0.49270011 water fraction, min, max = 0.073794412 2.0049309e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043241385 0 0.49250099 water fraction, min, max = 0.073797561 2.2602584e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043244537 0 0.49270035 water fraction, min, max = 0.073794406 2.5354829e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043241389 0 0.49250123 water fraction, min, max = 0.073797557 2.8303325e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2355247e-05, Final residual = 4.3594407e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3607919e-09, Final residual = 2.8092685e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043244541 0 0.49270087 water fraction, min, max = 0.073794408 2.0049362e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043241393 0 0.49250235 water fraction, min, max = 0.073797558 2.0255656e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043244541 0 0.49270087 water fraction, min, max = 0.073794408 2.025474e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043241393 0 0.49250235 water fraction, min, max = 0.073797558 2.0455748e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.0499426e-06, Final residual = 2.9903132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0206218e-09, Final residual = 4.0479266e-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 = 0.043244541 0 0.49270093 water fraction, min, max = 0.073794407 2.0049358e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043241393 0 0.49250246 water fraction, min, max = 0.073797558 2.0055397e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043244541 0 0.49270093 water fraction, min, max = 0.073794407 2.0061008e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043241393 0 0.49250246 water fraction, min, max = 0.073797558 2.0066747e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3291911e-06, Final residual = 2.7869744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8657841e-09, Final residual = 8.8474108e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1579.87 s ClockTime = 1626 s fluxAdjustedLocalCo Co mean: 0.11046964 max: 0.59990608 fluxAdjustedLocalCo inlet-based: CoInlet=0.001226711 -> dtInletScale=489.11275 fluxAdjustedLocalCo dtLocalScale=1.0001566, dtInletScale=489.11275 -> dtScale=1.0001566 deltaT = 1.9664911 Time = 2553.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043238245 0 0.49230404 water fraction, min, max = 0.073800704 2.0068705e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043235098 0 0.49210575 water fraction, min, max = 0.073803848 2.2679867e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043238245 0 0.49230428 water fraction, min, max = 0.073800698 2.5488405e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043235101 0 0.49210598 water fraction, min, max = 0.073803845 2.8491847e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2324741e-05, Final residual = 4.3389392e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3527042e-09, Final residual = 2.7478914e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043238249 0 0.49230481 water fraction, min, max = 0.073800699 2.0068759e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043235105 0 0.49210711 water fraction, min, max = 0.073803845 2.0279391e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043238249 0 0.49230481 water fraction, min, max = 0.073800699 2.0278299e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043235105 0 0.49210711 water fraction, min, max = 0.073803845 2.0483541e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.0396601e-06, Final residual = 2.9824963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.004908e-09, Final residual = 4.0450632e-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 = 0.043238249 0 0.49230486 water fraction, min, max = 0.073800699 2.0068755e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043235106 0 0.49210722 water fraction, min, max = 0.073803845 2.0075072e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043238249 0 0.49230486 water fraction, min, max = 0.073800699 2.0080503e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043235106 0 0.49210722 water fraction, min, max = 0.073803845 2.0086518e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3277188e-06, Final residual = 2.754716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8161257e-09, Final residual = 8.7824303e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1580.8 s ClockTime = 1627 s fluxAdjustedLocalCo Co mean: 0.1104611 max: 0.59982098 fluxAdjustedLocalCo inlet-based: CoInlet=0.001226711 -> dtInletScale=489.11275 fluxAdjustedLocalCo dtLocalScale=1.0002985, dtInletScale=489.11275 -> dtScale=1.0002985 deltaT = 1.9669427 Time = 2555.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043231961 0 0.49190958 water fraction, min, max = 0.073806988 2.0088527e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043228817 0 0.49171207 water fraction, min, max = 0.073810128 2.2759938e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043231961 0 0.49190982 water fraction, min, max = 0.073806982 2.5627222e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043228821 0 0.4917123 water fraction, min, max = 0.073810125 2.868815e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2292958e-05, Final residual = 4.2964803e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3143368e-09, Final residual = 2.7373126e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043231965 0 0.49191035 water fraction, min, max = 0.073806983 2.0088582e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043228825 0 0.49171344 water fraction, min, max = 0.073810125 2.0303782e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043231965 0 0.49191035 water fraction, min, max = 0.073806983 2.0302508e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043228825 0 0.49171344 water fraction, min, max = 0.073810125 2.0512208e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.0237317e-06, Final residual = 2.9176684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9507938e-09, Final residual = 4.150585e-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 = 0.043231965 0 0.49191041 water fraction, min, max = 0.073806983 2.0088577e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043228825 0 0.49171355 water fraction, min, max = 0.073810125 2.0095185e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043231965 0 0.49191041 water fraction, min, max = 0.073806983 2.010043e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043228825 0 0.49171355 water fraction, min, max = 0.073810125 2.0106732e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3251837e-06, Final residual = 2.7699679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8354619e-09, Final residual = 9.0003176e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1581.7 s ClockTime = 1628 s fluxAdjustedLocalCo Co mean: 0.11047791 max: 0.59987367 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012269927 -> dtInletScale=489.00046 fluxAdjustedLocalCo dtLocalScale=1.0002106, dtInletScale=489.00046 -> dtScale=1.0002106 deltaT = 1.9669427 Time = 2557.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043225685 0 0.49151674 water fraction, min, max = 0.073813263 2.0108791e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043222546 0 0.49132006 water fraction, min, max = 0.0738164 2.2840416e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043225685 0 0.49151698 water fraction, min, max = 0.073813258 2.5766223e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043222549 0 0.49132029 water fraction, min, max = 0.073816397 2.8884241e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2252116e-05, Final residual = 4.2303896e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2386362e-09, Final residual = 2.5978872e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043225689 0 0.49151752 water fraction, min, max = 0.073813259 2.0108848e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043222554 0 0.49132143 water fraction, min, max = 0.073816397 2.0328548e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043225689 0 0.49151752 water fraction, min, max = 0.073813259 2.0327092e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043222554 0 0.49132143 water fraction, min, max = 0.073816397 2.0541185e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.0112474e-06, Final residual = 2.8911376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.908134e-09, Final residual = 4.45248e-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 = 0.043225689 0 0.49151757 water fraction, min, max = 0.073813259 2.0108843e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043222554 0 0.49132154 water fraction, min, max = 0.073816397 2.0115739e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043225689 0 0.49151757 water fraction, min, max = 0.073813259 2.0120794e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043222554 0 0.49132154 water fraction, min, max = 0.073816397 2.0127382e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3221593e-06, Final residual = 2.7766846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8423074e-09, Final residual = 9.1023733e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1582.72 s ClockTime = 1629 s fluxAdjustedLocalCo Co mean: 0.11046936 max: 0.59978868 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012269927 -> dtInletScale=489.00046 fluxAdjustedLocalCo dtLocalScale=1.0003523, dtInletScale=489.00046 -> dtScale=1.0003523 deltaT = 1.9673946 Time = 2559.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043219417 0 0.49112553 water fraction, min, max = 0.073819532 2.0129493e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043216281 0 0.49092963 water fraction, min, max = 0.073822664 2.2923773e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043219417 0 0.49112576 water fraction, min, max = 0.073819526 2.5910629e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043216285 0 0.49092986 water fraction, min, max = 0.073822661 2.9088349e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2231631e-05, Final residual = 4.2110479e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2132527e-09, Final residual = 2.5722462e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043219421 0 0.49112631 water fraction, min, max = 0.073819527 2.012955e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043216289 0 0.49093101 water fraction, min, max = 0.073822662 2.035399e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043219421 0 0.49112631 water fraction, min, max = 0.073819527 2.0352345e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043216289 0 0.49093101 water fraction, min, max = 0.073822662 2.0571062e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.9964819e-06, Final residual = 2.874479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8925831e-09, Final residual = 4.7210143e-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 = 0.043219421 0 0.49112636 water fraction, min, max = 0.073819527 2.0129546e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043216289 0 0.49093113 water fraction, min, max = 0.073822661 2.0136743e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043219421 0 0.49112636 water fraction, min, max = 0.073819527 2.0141606e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043216289 0 0.49093112 water fraction, min, max = 0.073822661 2.0148493e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3188816e-06, Final residual = 2.8251914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8960794e-09, Final residual = 9.2451902e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1583.63 s ClockTime = 1630 s fluxAdjustedLocalCo Co mean: 0.1104862 max: 0.5998416 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012272746 -> dtInletScale=488.88812 fluxAdjustedLocalCo dtLocalScale=1.0002641, dtInletScale=488.88812 -> dtScale=1.0002641 deltaT = 1.9678469 Time = 2561.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043213156 0 0.4907359 water fraction, min, max = 0.073825792 2.0150657e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043210024 0 0.4905408 water fraction, min, max = 0.073828922 2.3008857e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043213157 0 0.49073613 water fraction, min, max = 0.073825787 2.6057976e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043210027 0 0.49054103 water fraction, min, max = 0.073828918 2.9296564e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.221046e-05, Final residual = 4.2036468e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2089291e-09, Final residual = 2.578375e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04321316 0 0.49073668 water fraction, min, max = 0.073825788 2.0150716e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043210032 0 0.49054219 water fraction, min, max = 0.073828919 2.0379984e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04321316 0 0.49073668 water fraction, min, max = 0.073825788 2.0378147e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043210032 0 0.49054219 water fraction, min, max = 0.073828919 2.0601576e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.0019692e-06, Final residual = 3.0227769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.034418e-09, Final residual = 4.1800573e-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 = 0.04321316 0 0.49073674 water fraction, min, max = 0.073825788 2.0150711e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043210032 0 0.4905423 water fraction, min, max = 0.073828919 2.0158214e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04321316 0 0.49073674 water fraction, min, max = 0.073825788 2.0162897e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043210032 0 0.4905423 water fraction, min, max = 0.073828919 2.0170086e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3207128e-06, Final residual = 2.7510643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8128651e-09, Final residual = 9.1232443e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1584.37 s ClockTime = 1631 s fluxAdjustedLocalCo Co mean: 0.11050305 max: 0.59989474 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012275568 -> dtInletScale=488.77576 fluxAdjustedLocalCo dtLocalScale=1.0001755, dtInletScale=488.77576 -> dtScale=1.0001755 deltaT = 1.9678469 Time = 2563.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043206903 0 0.49034792 water fraction, min, max = 0.073832045 2.0172305e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043203775 0 0.49015366 water fraction, min, max = 0.07383517 2.3094379e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043206904 0 0.49034815 water fraction, min, max = 0.07383204 2.6205527e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043203779 0 0.49015388 water fraction, min, max = 0.073835167 2.9504574e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2190319e-05, Final residual = 4.1925478e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2018506e-09, Final residual = 2.6099207e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043206907 0 0.4903487 water fraction, min, max = 0.073832041 2.0172365e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043203783 0 0.49015505 water fraction, min, max = 0.073835168 2.0406388e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043206907 0 0.4903487 water fraction, min, max = 0.073832041 2.040436e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043203783 0 0.49015505 water fraction, min, max = 0.073835168 2.0632431e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.987798e-06, Final residual = 2.9818773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0047155e-09, Final residual = 4.0189207e-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 = 0.043206907 0 0.49034876 water fraction, min, max = 0.073832041 2.017236e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043203783 0 0.49015516 water fraction, min, max = 0.073835167 2.0180166e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043206907 0 0.49034876 water fraction, min, max = 0.073832041 2.0184652e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043203783 0 0.49015516 water fraction, min, max = 0.073835167 2.0192142e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.318972e-06, Final residual = 2.7331234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8125477e-09, Final residual = 8.9840308e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1585.07 s ClockTime = 1631 s fluxAdjustedLocalCo Co mean: 0.11049451 max: 0.59981011 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012275568 -> dtInletScale=488.77576 fluxAdjustedLocalCo dtLocalScale=1.0003166, dtInletScale=488.77576 -> dtScale=1.0003166 deltaT = 1.9682996 Time = 2565.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043200658 0 0.48996158 water fraction, min, max = 0.073838291 2.0194417e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043197534 0 0.48976812 water fraction, min, max = 0.073841412 2.3182979e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043200658 0 0.48996181 water fraction, min, max = 0.073838285 2.6358849e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043197537 0 0.48976834 water fraction, min, max = 0.073841409 2.972113e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2172545e-05, Final residual = 4.1691676e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1799e-09, Final residual = 2.3628769e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043200662 0 0.48996237 water fraction, min, max = 0.073838286 2.0194478e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043197541 0 0.48976951 water fraction, min, max = 0.073841409 2.0433512e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043200662 0 0.48996236 water fraction, min, max = 0.073838286 2.0431284e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043197541 0 0.48976951 water fraction, min, max = 0.073841409 2.0664244e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.9741295e-06, Final residual = 2.9770731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0121072e-09, Final residual = 4.0455779e-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 = 0.043200662 0 0.48996242 water fraction, min, max = 0.073838286 2.0194473e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043197542 0 0.48976963 water fraction, min, max = 0.073841409 2.0202597e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043200662 0 0.48996242 water fraction, min, max = 0.073838286 2.0206878e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043197542 0 0.48976963 water fraction, min, max = 0.073841409 2.0214683e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.318392e-06, Final residual = 2.6285457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6991163e-09, Final residual = 8.9884676e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1585.86 s ClockTime = 1632 s fluxAdjustedLocalCo Co mean: 0.11051138 max: 0.5998635 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012278392 -> dtInletScale=488.66335 fluxAdjustedLocalCo dtLocalScale=1.0002276, dtInletScale=488.66335 -> dtScale=1.0002276 deltaT = 1.9682996 Time = 2567.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04319442 0 0.4895769 water fraction, min, max = 0.073844528 2.0217014e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043191301 0 0.48938428 water fraction, min, max = 0.073847645 2.3271992e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043194421 0 0.48957713 water fraction, min, max = 0.073844522 2.6512328e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043191304 0 0.48938451 water fraction, min, max = 0.073847642 2.9937414e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2145803e-05, Final residual = 4.1417066e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1446413e-09, Final residual = 2.5931251e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043194424 0 0.48957768 water fraction, min, max = 0.073844524 2.0217076e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043191308 0 0.48938568 water fraction, min, max = 0.073847642 2.0461043e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043194424 0 0.48957768 water fraction, min, max = 0.073844524 2.0458617e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043191308 0 0.48938568 water fraction, min, max = 0.073847642 2.0696393e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.9607525e-06, Final residual = 2.9793789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0048694e-09, Final residual = 4.0605834e-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 = 0.043194425 0 0.48957774 water fraction, min, max = 0.073844524 2.0217072e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043191309 0 0.4893858 water fraction, min, max = 0.073847642 2.0225509e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043194425 0 0.48957774 water fraction, min, max = 0.073844524 2.0229576e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043191309 0 0.4893858 water fraction, min, max = 0.073847642 2.0237692e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3161267e-06, Final residual = 2.6145323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6830608e-09, Final residual = 8.906414e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1586.62 s ClockTime = 1633 s fluxAdjustedLocalCo Co mean: 0.11050284 max: 0.599779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012278392 -> dtInletScale=488.66335 fluxAdjustedLocalCo dtLocalScale=1.0003685, dtInletScale=488.66335 -> dtScale=1.0003685 deltaT = 1.9687527 Time = 2569.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043188191 0 0.48919388 water fraction, min, max = 0.073850757 2.0240082e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043185075 0 0.48900207 water fraction, min, max = 0.073853871 2.3364187e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043188191 0 0.4891941 water fraction, min, max = 0.073850752 2.6671773e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043185078 0 0.48900229 water fraction, min, max = 0.073853868 3.0162522e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2121745e-05, Final residual = 4.1124306e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1170255e-09, Final residual = 2.3357889e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043188195 0 0.48919466 water fraction, min, max = 0.073850753 2.0240145e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043185082 0 0.48900347 water fraction, min, max = 0.073853868 2.0489309e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043188195 0 0.48919466 water fraction, min, max = 0.073850753 2.0486677e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043185082 0 0.48900347 water fraction, min, max = 0.073853868 2.0729524e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.9491524e-06, Final residual = 2.9751273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9925924e-09, Final residual = 4.0252029e-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 = 0.043188195 0 0.48919472 water fraction, min, max = 0.073850753 2.0240141e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043185083 0 0.48900359 water fraction, min, max = 0.073853868 2.0248907e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043188195 0 0.48919472 water fraction, min, max = 0.073850753 2.0252755e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043185083 0 0.48900359 water fraction, min, max = 0.073853868 2.0261198e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3140262e-06, Final residual = 2.5881005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6636838e-09, Final residual = 8.7138191e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1587.36 s ClockTime = 1634 s fluxAdjustedLocalCo Co mean: 0.11051973 max: 0.59983263 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012281218 -> dtInletScale=488.55088 fluxAdjustedLocalCo dtLocalScale=1.000279, dtInletScale=488.55088 -> dtScale=1.000279 deltaT = 1.9692061 Time = 2571.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043181968 0 0.48881248 water fraction, min, max = 0.07385698 2.0263648e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043178856 0 0.48862148 water fraction, min, max = 0.07386009 2.3458251e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043181969 0 0.4888127 water fraction, min, max = 0.073856974 2.6834401e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043178859 0 0.4886217 water fraction, min, max = 0.073860087 3.0392076e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.209667e-05, Final residual = 4.0854541e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.089279e-09, Final residual = 2.3518534e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043181972 0 0.48881327 water fraction, min, max = 0.073856976 2.0263712e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043178863 0 0.48862289 water fraction, min, max = 0.073860087 2.051817e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043181972 0 0.48881327 water fraction, min, max = 0.073856976 2.0515328e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043178863 0 0.48862288 water fraction, min, max = 0.073860087 2.0763341e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.9377197e-06, Final residual = 2.9806375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9937221e-09, Final residual = 3.936503e-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 = 0.043181973 0 0.48881333 water fraction, min, max = 0.073856976 2.0263708e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043178864 0 0.488623 water fraction, min, max = 0.073860087 2.0272808e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043181973 0 0.48881333 water fraction, min, max = 0.073856976 2.0276432e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043178864 0 0.488623 water fraction, min, max = 0.073860087 2.0285206e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3122248e-06, Final residual = 2.5612285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6408264e-09, Final residual = 8.6917351e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1588.17 s ClockTime = 1635 s fluxAdjustedLocalCo Co mean: 0.11053663 max: 0.59988639 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012284047 -> dtInletScale=488.43839 fluxAdjustedLocalCo dtLocalScale=1.0001894, dtInletScale=488.43839 -> dtScale=1.0001894 deltaT = 1.9692061 Time = 2573.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043175754 0 0.48843275 water fraction, min, max = 0.073863195 2.0287716e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043172645 0 0.48824261 water fraction, min, max = 0.0738663 2.3552708e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043175754 0 0.48843297 water fraction, min, max = 0.073863189 2.6997127e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043172649 0 0.48824283 water fraction, min, max = 0.073866297 3.0621261e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2067474e-05, Final residual = 4.0558535e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0504639e-09, Final residual = 2.2215642e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043175758 0 0.48843354 water fraction, min, max = 0.07386319 2.0287782e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043172653 0 0.48824402 water fraction, min, max = 0.073866298 2.054745e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043175758 0 0.48843354 water fraction, min, max = 0.07386319 2.0544399e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043172653 0 0.48824402 water fraction, min, max = 0.073866298 2.0797499e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.9287854e-06, Final residual = 2.965954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9844549e-09, Final residual = 4.1962526e-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 = 0.043175758 0 0.4884336 water fraction, min, max = 0.07386319 2.0287778e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043172653 0 0.48824414 water fraction, min, max = 0.073866297 2.0297209e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043175758 0 0.4884336 water fraction, min, max = 0.07386319 2.0300711e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043172653 0 0.48824414 water fraction, min, max = 0.073866297 2.0309811e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3100004e-06, Final residual = 2.5422139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.613638e-09, Final residual = 8.4250781e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1588.93 s ClockTime = 1635 s fluxAdjustedLocalCo Co mean: 0.11052808 max: 0.59980212 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012284047 -> dtInletScale=488.43839 fluxAdjustedLocalCo dtLocalScale=1.0003299, dtInletScale=488.43839 -> dtScale=1.0003299 deltaT = 1.96966 Time = 2575.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043169547 0 0.4880547 water fraction, min, max = 0.073869401 2.0312384e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043166442 0 0.48786537 water fraction, min, max = 0.073872504 2.3650723e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043169548 0 0.48805492 water fraction, min, max = 0.073869396 2.7166433e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043166445 0 0.48786559 water fraction, min, max = 0.0738725 3.0860117e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2039919e-05, Final residual = 4.0216708e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0325122e-09, Final residual = 2.2073936e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043169551 0 0.48805549 water fraction, min, max = 0.073869397 2.0312451e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04316645 0 0.48786679 water fraction, min, max = 0.073872501 2.0577615e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043169551 0 0.48805549 water fraction, min, max = 0.073869397 2.0574347e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04316645 0 0.48786679 water fraction, min, max = 0.073872501 2.0832811e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.9193004e-06, Final residual = 2.9673446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9854994e-09, Final residual = 3.9462053e-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 = 0.043169551 0 0.48805555 water fraction, min, max = 0.073869397 2.0312447e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04316645 0 0.48786691 water fraction, min, max = 0.073872501 2.0322225e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043169551 0 0.48805555 water fraction, min, max = 0.073869397 2.032551e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04316645 0 0.48786691 water fraction, min, max = 0.073872501 2.0334953e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3080303e-06, Final residual = 2.5103372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.59271e-09, Final residual = 8.4058271e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1589.71 s ClockTime = 1636 s fluxAdjustedLocalCo Co mean: 0.110545 max: 0.59985613 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012286878 -> dtInletScale=488.32585 fluxAdjustedLocalCo dtLocalScale=1.0002398, dtInletScale=488.32585 -> dtScale=1.0002398 deltaT = 1.9701141 Time = 2577.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043163347 0 0.48767829 water fraction, min, max = 0.073875601 2.033759e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043160246 0 0.48748978 water fraction, min, max = 0.0738787 2.3750728e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043163348 0 0.48767851 water fraction, min, max = 0.073875596 2.733912e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043160249 0 0.48749 water fraction, min, max = 0.073878697 3.1103687e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2016626e-05, Final residual = 3.9867727e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9936096e-09, Final residual = 2.2481679e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043163351 0 0.48767908 water fraction, min, max = 0.073875597 2.0337658e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043160253 0 0.4874912 water fraction, min, max = 0.073878697 2.0608422e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043163351 0 0.48767908 water fraction, min, max = 0.073875597 2.0604933e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043160253 0 0.4874912 water fraction, min, max = 0.073878697 2.0868861e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.904169e-06, Final residual = 2.8947681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9001998e-09, Final residual = 4.1194358e-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 = 0.043163351 0 0.48767915 water fraction, min, max = 0.073875597 2.0337654e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043160254 0 0.48749132 water fraction, min, max = 0.073878697 2.0347785e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043163351 0 0.48767915 water fraction, min, max = 0.073875597 2.0350981e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043160254 0 0.48749132 water fraction, min, max = 0.073878697 2.0360771e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3040139e-06, Final residual = 2.5864598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6592736e-09, Final residual = 8.6388748e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1590.53 s ClockTime = 1637 s fluxAdjustedLocalCo Co mean: 0.11056194 max: 0.59991029 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012289711 -> dtInletScale=488.21328 fluxAdjustedLocalCo dtLocalScale=1.0001495, dtInletScale=488.21328 -> dtScale=1.0001495 deltaT = 1.9701141 Time = 2579.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043157155 0 0.48730357 water fraction, min, max = 0.073881793 2.0363472e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043154058 0 0.48711592 water fraction, min, max = 0.073884888 2.3851275e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043157156 0 0.48730378 water fraction, min, max = 0.073881788 2.7512029e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043154061 0 0.48711614 water fraction, min, max = 0.073884885 3.1346989e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1989567e-05, Final residual = 3.9506634e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9558397e-09, Final residual = 1.9662737e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043157159 0 0.48730436 water fraction, min, max = 0.073881789 2.0363541e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043154065 0 0.48711734 water fraction, min, max = 0.073884885 2.0639814e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043157159 0 0.48730436 water fraction, min, max = 0.073881789 2.0636105e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043154065 0 0.48711734 water fraction, min, max = 0.073884885 2.0905411e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.8922632e-06, Final residual = 2.8754014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8961602e-09, Final residual = 4.0696979e-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 = 0.043157159 0 0.48730443 water fraction, min, max = 0.073881789 2.0363538e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043154066 0 0.48711747 water fraction, min, max = 0.073884885 2.0374017e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043157159 0 0.48730443 water fraction, min, max = 0.073881789 2.0377119e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043154066 0 0.48711747 water fraction, min, max = 0.073884885 2.0387252e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3018977e-06, Final residual = 2.5660736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6301483e-09, Final residual = 8.6475198e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1591.24 s ClockTime = 1638 s fluxAdjustedLocalCo Co mean: 0.11055339 max: 0.59982623 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012289711 -> dtInletScale=488.21328 fluxAdjustedLocalCo dtLocalScale=1.0002897, dtInletScale=488.21328 -> dtScale=1.0002897 deltaT = 1.9705687 Time = 2581.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04315097 0 0.48693054 water fraction, min, max = 0.073887978 2.0390019e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043147877 0 0.48674372 water fraction, min, max = 0.073891069 2.395553e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043150971 0 0.48693075 water fraction, min, max = 0.073887972 2.769175e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04314788 0 0.48674393 water fraction, min, max = 0.073891065 3.1600267e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1966754e-05, Final residual = 3.914635e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9240427e-09, Final residual = 1.9661218e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043150975 0 0.48693134 water fraction, min, max = 0.073887974 2.039009e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043147885 0 0.48674514 water fraction, min, max = 0.073891066 2.0672167e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043150975 0 0.48693133 water fraction, min, max = 0.073887974 2.066823e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043147885 0 0.48674514 water fraction, min, max = 0.073891066 2.09432e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.8802207e-06, Final residual = 2.876027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9070088e-09, Final residual = 4.1835537e-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 = 0.043150975 0 0.4869314 water fraction, min, max = 0.073887974 2.0390087e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043147885 0 0.48674527 water fraction, min, max = 0.073891066 2.0400932e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043150975 0 0.4869314 water fraction, min, max = 0.073887974 2.0403941e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043147885 0 0.48674527 water fraction, min, max = 0.073891066 2.0414432e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2992263e-06, Final residual = 2.5675431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6407687e-09, Final residual = 8.5961666e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1591.99 s ClockTime = 1638 s fluxAdjustedLocalCo Co mean: 0.11057035 max: 0.59988061 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012292546 -> dtInletScale=488.10066 fluxAdjustedLocalCo dtLocalScale=1.000199, dtInletScale=488.10066 -> dtScale=1.000199 deltaT = 1.9705687 Time = 2583.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043144794 0 0.48655921 water fraction, min, max = 0.073894154 2.0417267e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043141705 0 0.48637325 water fraction, min, max = 0.073897241 2.4060313e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043144795 0 0.48655942 water fraction, min, max = 0.073894149 2.7871641e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043141708 0 0.48637347 water fraction, min, max = 0.073897238 3.1853189e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1941362e-05, Final residual = 3.8765851e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.884921e-09, Final residual = 1.9545956e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043144798 0 0.48656 water fraction, min, max = 0.07389415 2.041734e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043141712 0 0.48637468 water fraction, min, max = 0.073897239 2.0705126e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043144798 0 0.48656 water fraction, min, max = 0.07389415 2.070096e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043141712 0 0.48637468 water fraction, min, max = 0.073897238 2.0981504e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.8697601e-06, Final residual = 2.9228939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9428567e-09, Final residual = 3.9582044e-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 = 0.043144798 0 0.48656007 water fraction, min, max = 0.07389415 2.0417336e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043141712 0 0.48637481 water fraction, min, max = 0.073897238 2.0428542e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043144798 0 0.48656007 water fraction, min, max = 0.07389415 2.0431455e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043141712 0 0.48637481 water fraction, min, max = 0.073897238 2.04423e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2973135e-06, Final residual = 2.5959323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6672807e-09, Final residual = 8.7267203e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1592.58 s ClockTime = 1639 s fluxAdjustedLocalCo Co mean: 0.1105618 max: 0.59979671 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012292546 -> dtInletScale=488.10066 fluxAdjustedLocalCo dtLocalScale=1.0003389, dtInletScale=488.10066 -> dtScale=1.0003389 deltaT = 1.9710237 Time = 2585.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043138625 0 0.48618958 water fraction, min, max = 0.073900323 2.0445205e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043135539 0 0.48600445 water fraction, min, max = 0.073903407 2.4168948e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043138626 0 0.48618979 water fraction, min, max = 0.073900318 2.8058603e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043135542 0 0.48600466 water fraction, min, max = 0.073903403 3.2116456e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1920318e-05, Final residual = 3.8419418e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8555958e-09, Final residual = 1.7713371e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043138629 0 0.48619038 water fraction, min, max = 0.073900319 2.0445279e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043135547 0 0.48600588 water fraction, min, max = 0.073903404 2.0739081e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043138629 0 0.48619038 water fraction, min, max = 0.073900319 2.0734679e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043135547 0 0.48600588 water fraction, min, max = 0.073903404 2.1021094e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.8600616e-06, Final residual = 2.924616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9443103e-09, Final residual = 4.0004194e-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 = 0.043138629 0 0.48619044 water fraction, min, max = 0.073900319 2.0445276e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043135547 0 0.48600601 water fraction, min, max = 0.073903404 2.045686e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043138629 0 0.48619044 water fraction, min, max = 0.073900319 2.0459677e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043135547 0 0.48600601 water fraction, min, max = 0.073903404 2.0470893e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2952345e-06, Final residual = 2.5783578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6488647e-09, Final residual = 8.6832777e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1593.28 s ClockTime = 1640 s fluxAdjustedLocalCo Co mean: 0.11057879 max: 0.59985134 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012295385 -> dtInletScale=487.98798 fluxAdjustedLocalCo dtLocalScale=1.0002478, dtInletScale=487.98798 -> dtScale=1.0002478 deltaT = 1.971479 Time = 2587.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043132463 0 0.48582161 water fraction, min, max = 0.073906485 2.047387e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04312938 0 0.48563732 water fraction, min, max = 0.073909565 2.4279867e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043132463 0 0.48582182 water fraction, min, max = 0.07390648 2.8249337e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043129384 0 0.48563753 water fraction, min, max = 0.073909562 3.2384925e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1899206e-05, Final residual = 3.8074773e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8183454e-09, Final residual = 1.9384991e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043132467 0 0.48582241 water fraction, min, max = 0.073906481 2.0473945e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043129388 0 0.48563875 water fraction, min, max = 0.073909563 2.0773873e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043132467 0 0.48582241 water fraction, min, max = 0.073906481 2.076923e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043129388 0 0.48563875 water fraction, min, max = 0.073909563 2.1061624e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.8477921e-06, Final residual = 2.8991235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9208599e-09, Final residual = 3.8113736e-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 = 0.043132467 0 0.48582244 water fraction, min, max = 0.073906481 2.0473942e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043129388 0 0.48563881 water fraction, min, max = 0.073909562 2.0485911e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043132467 0 0.48582244 water fraction, min, max = 0.073906481 2.048863e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043129388 0 0.48563881 water fraction, min, max = 0.073909562 2.0500225e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.292379e-06, Final residual = 2.6095301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6827124e-09, Final residual = 8.9839311e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1593.99 s ClockTime = 1641 s fluxAdjustedLocalCo Co mean: 0.11059578 max: 0.5999061 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012298225 -> dtInletScale=487.87528 fluxAdjustedLocalCo dtLocalScale=1.0001565, dtInletScale=487.87528 -> dtScale=1.0001565 deltaT = 1.971479 Time = 2589.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043126308 0 0.48545524 water fraction, min, max = 0.07391264 2.0503273e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04312323 0 0.48527177 water fraction, min, max = 0.073915716 2.4391307e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043126309 0 0.48545545 water fraction, min, max = 0.073912634 2.8440191e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043123234 0 0.48527198 water fraction, min, max = 0.073915712 3.2652945e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.187003e-05, Final residual = 3.776186e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7823353e-09, Final residual = 1.6627301e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043126312 0 0.48545602 water fraction, min, max = 0.073912636 2.050335e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043123238 0 0.48527317 water fraction, min, max = 0.073915713 2.0809302e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043126312 0 0.48545602 water fraction, min, max = 0.073912636 2.0804418e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043123238 0 0.48527317 water fraction, min, max = 0.073915713 2.1102692e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.8320191e-06, Final residual = 2.9170442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9390332e-09, Final residual = 4.6042185e-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 = 0.043126313 0 0.48545603 water fraction, min, max = 0.073912636 2.0503347e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043123238 0 0.48527318 water fraction, min, max = 0.073915713 2.0515696e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043126313 0 0.48545603 water fraction, min, max = 0.073912636 2.0518314e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043123238 0 0.48527318 water fraction, min, max = 0.073915713 2.0530281e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2899183e-06, Final residual = 2.6039625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.667729e-09, Final residual = 9.0157733e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1594.73 s ClockTime = 1641 s fluxAdjustedLocalCo Co mean: 0.11058724 max: 0.59982236 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012298225 -> dtInletScale=487.87528 fluxAdjustedLocalCo dtLocalScale=1.0002961, dtInletScale=487.87528 -> dtScale=1.0002961 deltaT = 1.9719347 Time = 2591.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043120162 0 0.48509036 water fraction, min, max = 0.073918787 2.0533404e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043117087 0 0.48490764 water fraction, min, max = 0.073921859 2.4506813e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043120162 0 0.48509056 water fraction, min, max = 0.073918781 2.8638498e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04311709 0 0.48490784 water fraction, min, max = 0.073921856 3.2931855e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1850014e-05, Final residual = 9.9443192e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9572267e-09, Final residual = 3.7090724e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043120166 0 0.48509114 water fraction, min, max = 0.073918783 2.0533482e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043117094 0 0.48490903 water fraction, min, max = 0.073921856 2.084578e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043120166 0 0.48509114 water fraction, min, max = 0.073918782 2.0840647e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043117094 0 0.48490903 water fraction, min, max = 0.073921856 2.1145115e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.8274214e-06, Final residual = 2.9712838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9903762e-09, Final residual = 3.9035592e-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 = 0.043120166 0 0.48509114 water fraction, min, max = 0.073918782 2.0533479e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043117095 0 0.48490904 water fraction, min, max = 0.073921856 2.0546228e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043120166 0 0.48509114 water fraction, min, max = 0.073918782 2.0548744e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043117095 0 0.48490904 water fraction, min, max = 0.073921856 2.0561103e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2884349e-06, Final residual = 2.5737603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6264045e-09, Final residual = 8.9123165e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1595.46 s ClockTime = 1642 s fluxAdjustedLocalCo Co mean: 0.11060426 max: 0.59987731 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012301068 -> dtInletScale=487.76253 fluxAdjustedLocalCo dtLocalScale=1.0002045, dtInletScale=487.76253 -> dtScale=1.0002045 deltaT = 1.9719347 Time = 2593.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043114022 0 0.484727 water fraction, min, max = 0.073924926 2.0564301e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043110952 0 0.48454506 water fraction, min, max = 0.073927994 2.4622833e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043114023 0 0.48472721 water fraction, min, max = 0.07392492 2.8836885e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043110955 0 0.48454527 water fraction, min, max = 0.073927991 3.3210243e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1825957e-05, Final residual = 9.8466854e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.865092e-09, Final residual = 3.6056276e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043114026 0 0.48472778 water fraction, min, max = 0.073924922 2.0564381e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043110959 0 0.48454645 water fraction, min, max = 0.073927991 2.0882916e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043114027 0 0.48472778 water fraction, min, max = 0.073924922 2.0877534e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043110959 0 0.48454645 water fraction, min, max = 0.073927991 2.1188093e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.8173239e-06, Final residual = 2.9716698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9916268e-09, Final residual = 3.8470335e-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 = 0.043114027 0 0.48472778 water fraction, min, max = 0.073924922 2.0564378e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04311096 0 0.48454646 water fraction, min, max = 0.073927991 2.0577519e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043114027 0 0.48472778 water fraction, min, max = 0.073924922 2.057993e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04311096 0 0.48454646 water fraction, min, max = 0.073927991 2.0592676e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2865948e-06, Final residual = 2.6094933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6672238e-09, Final residual = 9.3754727e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1596.13 s ClockTime = 1643 s fluxAdjustedLocalCo Co mean: 0.11059572 max: 0.59979369 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012301068 -> dtInletScale=487.76253 fluxAdjustedLocalCo dtLocalScale=1.000344, dtInletScale=487.76253 -> dtScale=1.000344 deltaT = 1.9723909 Time = 2595.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043107891 0 0.48436516 water fraction, min, max = 0.073931057 2.0595951e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043104824 0 0.48418397 water fraction, min, max = 0.073934122 2.4743073e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043107892 0 0.48436537 water fraction, min, max = 0.073931052 2.9043001e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043104827 0 0.48418417 water fraction, min, max = 0.073934119 3.3499914e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1803896e-05, Final residual = 9.7789449e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7918765e-09, Final residual = 3.6765593e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043107895 0 0.48436594 water fraction, min, max = 0.073931053 2.0596033e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043104831 0 0.48418535 water fraction, min, max = 0.073934119 2.0921141e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043107895 0 0.48436594 water fraction, min, max = 0.073931053 2.09155e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043104831 0 0.48418535 water fraction, min, max = 0.073934119 2.1232473e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.8109418e-06, Final residual = 3.0304764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0472068e-09, Final residual = 4.3189432e-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 = 0.043107895 0 0.48436595 water fraction, min, max = 0.073931053 2.059603e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043104831 0 0.48418536 water fraction, min, max = 0.073934119 2.0609584e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043107895 0 0.48436595 water fraction, min, max = 0.073931053 2.061189e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043104831 0 0.48418536 water fraction, min, max = 0.073934119 2.062504e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.28475e-06, Final residual = 2.6327538e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.697598e-09, Final residual = 9.274314e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1596.77 s ClockTime = 1643 s fluxAdjustedLocalCo Co mean: 0.11061277 max: 0.5998489 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012303913 -> dtInletScale=487.64973 fluxAdjustedLocalCo dtLocalScale=1.0002519, dtInletScale=487.64973 -> dtScale=1.0002519 deltaT = 1.9728473 Time = 2597.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043101766 0 0.4840048 water fraction, min, max = 0.073937182 2.0628395e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043098703 0 0.48382434 water fraction, min, max = 0.073940243 2.4865795e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043101767 0 0.484005 water fraction, min, max = 0.073937177 2.9253215e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043098706 0 0.48382454 water fraction, min, max = 0.07394024 3.3795238e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1780577e-05, Final residual = 9.7077424e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.711388e-09, Final residual = 3.6496375e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04310177 0 0.48400557 water fraction, min, max = 0.073937178 2.0628478e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04309871 0 0.48382572 water fraction, min, max = 0.073940241 2.0960278e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04310177 0 0.48400557 water fraction, min, max = 0.073937178 2.0954374e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04309871 0 0.48382572 water fraction, min, max = 0.073940241 2.1277879e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.8077724e-06, Final residual = 3.0475903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0662789e-09, Final residual = 4.1768075e-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 = 0.04310177 0 0.48400558 water fraction, min, max = 0.073937178 2.0628475e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04309871 0 0.48382573 water fraction, min, max = 0.07394024 2.0642449e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04310177 0 0.48400558 water fraction, min, max = 0.073937178 2.0644649e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04309871 0 0.48382573 water fraction, min, max = 0.07394024 2.0658211e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2833983e-06, Final residual = 2.6337161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.699345e-09, Final residual = 9.031552e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1597.62 s ClockTime = 1644 s fluxAdjustedLocalCo Co mean: 0.11062986 max: 0.59990427 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012306761 -> dtInletScale=487.5369 fluxAdjustedLocalCo dtLocalScale=1.0001596, dtInletScale=487.5369 -> dtScale=1.0001596 deltaT = 1.9728473 Time = 2599.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043095649 0 0.48364595 water fraction, min, max = 0.073943299 2.0661646e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04309259 0 0.48346627 water fraction, min, max = 0.073946356 2.4989027e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04309565 0 0.48364615 water fraction, min, max = 0.073943294 2.9463465e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043092593 0 0.48346647 water fraction, min, max = 0.073946353 3.408996e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1786983e-05, Final residual = 3.7341421e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7528224e-09, Final residual = 1.6292361e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043095653 0 0.48364672 water fraction, min, max = 0.073943295 2.0661731e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043092597 0 0.48346764 water fraction, min, max = 0.073946354 2.1000095e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043095653 0 0.48364672 water fraction, min, max = 0.073943295 2.0993931e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043092597 0 0.48346764 water fraction, min, max = 0.073946354 2.1323844e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.8009898e-06, Final residual = 3.0782687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0976515e-09, Final residual = 4.2473531e-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 = 0.043095653 0 0.48364673 water fraction, min, max = 0.073943295 2.0661728e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043092597 0 0.48346765 water fraction, min, max = 0.073946353 2.0676115e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043095653 0 0.48364673 water fraction, min, max = 0.073943295 2.0678204e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043092597 0 0.48346765 water fraction, min, max = 0.073946353 2.0692172e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2820523e-06, Final residual = 2.649879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.690238e-09, Final residual = 9.967669e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1598.4 s ClockTime = 1645 s fluxAdjustedLocalCo Co mean: 0.11062139 max: 0.59982101 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012306761 -> dtInletScale=487.5369 fluxAdjustedLocalCo dtLocalScale=1.0002984, dtInletScale=487.5369 -> dtScale=1.0002984 deltaT = 1.9733042 Time = 2601.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043089539 0 0.4832886 water fraction, min, max = 0.073949409 2.069569e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043086483 0 0.48310965 water fraction, min, max = 0.073952462 2.5116739e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04308954 0 0.4832888 water fraction, min, max = 0.073949403 2.9683142e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043086487 0 0.48310985 water fraction, min, max = 0.073952459 3.440024e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1764656e-05, Final residual = 3.7314092e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7327589e-09, Final residual = 1.6652821e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043089543 0 0.48328937 water fraction, min, max = 0.073949405 2.0695776e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043086491 0 0.48311102 water fraction, min, max = 0.07395246 2.1041143e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043089543 0 0.48328937 water fraction, min, max = 0.073949405 2.1034705e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043086491 0 0.48311102 water fraction, min, max = 0.07395246 2.1371454e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.7963201e-06, Final residual = 3.1079697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1218567e-09, Final residual = 4.4527526e-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 = 0.043089544 0 0.48328937 water fraction, min, max = 0.073949405 2.0695773e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043086491 0 0.48311103 water fraction, min, max = 0.07395246 2.0710597e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043089544 0 0.48328937 water fraction, min, max = 0.073949405 2.0712575e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043086491 0 0.48311103 water fraction, min, max = 0.07395246 2.0726972e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2806569e-06, Final residual = 2.6321946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6913736e-09, Final residual = 9.9870272e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1599.38 s ClockTime = 1646 s fluxAdjustedLocalCo Co mean: 0.11063856 max: 0.59987675 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012309611 -> dtInletScale=487.42402 fluxAdjustedLocalCo dtLocalScale=1.0002055, dtInletScale=487.42402 -> dtScale=1.0002055 deltaT = 1.9733042 Time = 2603.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043083437 0 0.48293275 water fraction, min, max = 0.073955511 2.0730574e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043080385 0 0.48275457 water fraction, min, max = 0.07395856 2.5244985e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043083438 0 0.48293295 water fraction, min, max = 0.073955505 2.9903163e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043080389 0 0.48275477 water fraction, min, max = 0.073958557 3.4710788e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1736903e-05, Final residual = 3.7166317e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7337308e-09, Final residual = 1.4993728e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043083441 0 0.48293352 water fraction, min, max = 0.073955507 2.0730661e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043080393 0 0.48275593 water fraction, min, max = 0.073958558 2.1082931e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043083441 0 0.48293351 water fraction, min, max = 0.073955507 2.1076221e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043080393 0 0.48275593 water fraction, min, max = 0.073958558 2.141971e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.7756933e-06, Final residual = 2.9417764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9590599e-09, Final residual = 4.2451285e-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 = 0.043083441 0 0.48293352 water fraction, min, max = 0.073955507 2.0730659e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043080393 0 0.48275595 water fraction, min, max = 0.073958558 2.0745914e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043083441 0 0.48293352 water fraction, min, max = 0.073955507 2.0747779e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043080393 0 0.48275595 water fraction, min, max = 0.073958558 2.0762599e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2770447e-06, Final residual = 2.6732554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7425417e-09, Final residual = 9.2247384e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1600.17 s ClockTime = 1647 s fluxAdjustedLocalCo Co mean: 0.11063012 max: 0.59979366 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012309611 -> dtInletScale=487.42402 fluxAdjustedLocalCo dtLocalScale=1.000344, dtInletScale=487.42402 -> dtScale=1.000344 deltaT = 1.9737615 Time = 2605.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043077343 0 0.48257839 water fraction, min, max = 0.073961605 2.0766287e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043074294 0 0.48240094 water fraction, min, max = 0.073964652 2.53779e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043077343 0 0.48257859 water fraction, min, max = 0.0739616 3.0131775e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043074298 0 0.48240114 water fraction, min, max = 0.073964648 3.5033934e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1717466e-05, Final residual = 3.6969365e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7066886e-09, Final residual = 1.5001936e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043077347 0 0.48257915 water fraction, min, max = 0.073961601 2.0766377e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043074302 0 0.48240229 water fraction, min, max = 0.073964649 2.1125922e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043077347 0 0.48257915 water fraction, min, max = 0.073961601 2.1118928e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043074302 0 0.48240229 water fraction, min, max = 0.073964649 2.1469519e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.7696404e-06, Final residual = 2.9624521e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9798455e-09, Final residual = 4.3368265e-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 = 0.043077347 0 0.48257916 water fraction, min, max = 0.073961601 2.0766374e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043074302 0 0.48240231 water fraction, min, max = 0.073964649 2.0782083e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043077347 0 0.48257916 water fraction, min, max = 0.073961601 2.0783834e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043074302 0 0.48240231 water fraction, min, max = 0.073964649 2.0799099e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2752413e-06, Final residual = 2.6828814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7556723e-09, Final residual = 9.5105296e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1600.98 s ClockTime = 1648 s fluxAdjustedLocalCo Co mean: 0.11064738 max: 0.59984961 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012312464 -> dtInletScale=487.31108 fluxAdjustedLocalCo dtLocalScale=1.0002507, dtInletScale=487.31108 -> dtScale=1.0002507 deltaT = 1.9742192 Time = 2607.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043071255 0 0.48222548 water fraction, min, max = 0.073967693 2.0802875e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04306821 0 0.48204875 water fraction, min, max = 0.073970736 2.5513536e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043071256 0 0.48222568 water fraction, min, max = 0.073967688 3.0364932e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043068213 0 0.48204895 water fraction, min, max = 0.073970733 3.5363432e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1698335e-05, Final residual = 3.6860442e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6989162e-09, Final residual = 1.4509396e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043071259 0 0.48222624 water fraction, min, max = 0.073967689 2.0802967e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043068217 0 0.4820501 water fraction, min, max = 0.073970733 2.1169922e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043071259 0 0.48222624 water fraction, min, max = 0.073967689 2.1162638e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043068217 0 0.4820501 water fraction, min, max = 0.073970733 2.1520462e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.7653039e-06, Final residual = 2.9882118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0041125e-09, Final residual = 4.0287007e-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 = 0.043071259 0 0.48222624 water fraction, min, max = 0.073967689 2.0802964e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043068217 0 0.48205011 water fraction, min, max = 0.073970733 2.0819135e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043071259 0 0.48222624 water fraction, min, max = 0.073967689 2.0820769e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043068217 0 0.48205011 water fraction, min, max = 0.073970733 2.0836488e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2738099e-06, Final residual = 2.6743967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7402615e-09, Final residual = 9.4924648e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1601.68 s ClockTime = 1648 s fluxAdjustedLocalCo Co mean: 0.11066466 max: 0.59990567 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012315318 -> dtInletScale=487.19812 fluxAdjustedLocalCo dtLocalScale=1.0001572, dtInletScale=487.19812 -> dtScale=1.0001572 deltaT = 1.9742192 Time = 2609.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043065175 0 0.48187405 water fraction, min, max = 0.073973774 2.0840353e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043062133 0 0.48169808 water fraction, min, max = 0.073976812 2.5649706e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043065175 0 0.48187424 water fraction, min, max = 0.073973768 3.0598143e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043062137 0 0.48169827 water fraction, min, max = 0.073976809 3.5692391e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1674947e-05, Final residual = 9.9790405e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9764767e-09, Final residual = 3.6807945e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043065179 0 0.4818748 water fraction, min, max = 0.07397377 2.0840446e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043062141 0 0.48169942 water fraction, min, max = 0.07397681 2.1214685e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043065179 0 0.4818748 water fraction, min, max = 0.07397377 2.1207114e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043062141 0 0.48169942 water fraction, min, max = 0.07397681 2.1572051e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.7602653e-06, Final residual = 3.0384679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0530292e-09, Final residual = 4.1580779e-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 = 0.043065179 0 0.48187481 water fraction, min, max = 0.07397377 2.0840444e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043062141 0 0.48169943 water fraction, min, max = 0.07397681 2.0857069e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043065179 0 0.48187481 water fraction, min, max = 0.07397377 2.0858584e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043062141 0 0.48169943 water fraction, min, max = 0.07397681 2.0874749e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2709479e-06, Final residual = 2.6977372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7533425e-09, Final residual = 9.7089429e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1602.43 s ClockTime = 1649 s fluxAdjustedLocalCo Co mean: 0.11065629 max: 0.5998227 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012315318 -> dtInletScale=487.19812 fluxAdjustedLocalCo dtLocalScale=1.0002956, dtInletScale=487.19812 -> dtScale=1.0002956 deltaT = 1.9746772 Time = 2611.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043059102 0 0.48152408 water fraction, min, max = 0.073979847 2.0878706e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043056064 0 0.48134883 water fraction, min, max = 0.073982882 2.579081e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043059102 0 0.48152428 water fraction, min, max = 0.073979841 3.0840421e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043056067 0 0.48134902 water fraction, min, max = 0.073982879 3.6034627e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1658158e-05, Final residual = 3.6789762e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6937344e-09, Final residual = 1.5782369e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043059106 0 0.48152483 water fraction, min, max = 0.073979843 2.0878801e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043056071 0 0.48135017 water fraction, min, max = 0.073982879 2.1260717e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043059106 0 0.48152483 water fraction, min, max = 0.073979843 2.1252846e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043056071 0 0.48135017 water fraction, min, max = 0.073982879 2.1625276e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.7445737e-06, Final residual = 2.9929842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0135427e-09, Final residual = 4.1873515e-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 = 0.043059106 0 0.48152484 water fraction, min, max = 0.073979843 2.0878799e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043056071 0 0.48135018 water fraction, min, max = 0.073982879 2.0895902e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043059106 0 0.48152484 water fraction, min, max = 0.073979843 2.0897296e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043056071 0 0.48135018 water fraction, min, max = 0.073982879 2.091393e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2683885e-06, Final residual = 2.692956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7515931e-09, Final residual = 9.7970371e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1603.16 s ClockTime = 1650 s fluxAdjustedLocalCo Co mean: 0.11067359 max: 0.59987894 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012318176 -> dtInletScale=487.08511 fluxAdjustedLocalCo dtLocalScale=1.0002018, dtInletScale=487.08511 -> dtScale=1.0002018 deltaT = 1.9746772 Time = 2613.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043053036 0 0.48117559 water fraction, min, max = 0.073985912 2.091798e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043050002 0 0.48100109 water fraction, min, max = 0.073988943 2.593243e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043053037 0 0.48117578 water fraction, min, max = 0.073985907 3.1082683e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043050006 0 0.48100128 water fraction, min, max = 0.07398894 3.6376201e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1636529e-05, Final residual = 3.6743884e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6775468e-09, Final residual = 1.5415979e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04305304 0 0.48117633 water fraction, min, max = 0.073985908 2.0918077e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04305001 0 0.48100242 water fraction, min, max = 0.073988941 2.1307535e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04305304 0 0.48117633 water fraction, min, max = 0.073985908 2.1299368e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04305001 0 0.48100242 water fraction, min, max = 0.073988941 2.1679163e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.7371822e-06, Final residual = 3.0165835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.029148e-09, Final residual = 4.1684008e-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 = 0.04305304 0 0.48117634 water fraction, min, max = 0.073985908 2.0918075e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04305001 0 0.48100243 water fraction, min, max = 0.073988941 2.0935648e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04305304 0 0.48117634 water fraction, min, max = 0.073985908 2.0936918e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04305001 0 0.48100243 water fraction, min, max = 0.073988941 2.0954014e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2662355e-06, Final residual = 2.6943364e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7506912e-09, Final residual = 9.6901502e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1603.96 s ClockTime = 1651 s fluxAdjustedLocalCo Co mean: 0.11066522 max: 0.59979606 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012318176 -> dtInletScale=487.08511 fluxAdjustedLocalCo dtLocalScale=1.00034, dtInletScale=487.08511 -> dtScale=1.00034 deltaT = 1.9751357 Time = 2615.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043046978 0 0.48082855 water fraction, min, max = 0.07399197 2.095816e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043043947 0 0.48065476 water fraction, min, max = 0.073994998 2.6079167e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043046978 0 0.48082874 water fraction, min, max = 0.073991965 3.1334344e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043043951 0 0.48065495 water fraction, min, max = 0.073994995 3.6731528e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1618007e-05, Final residual = 3.6719316e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6753374e-09, Final residual = 1.4184293e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043046982 0 0.48082929 water fraction, min, max = 0.073991967 2.0958259e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043043955 0 0.48065608 water fraction, min, max = 0.073994996 2.1349855e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043046982 0 0.48082929 water fraction, min, max = 0.073991966 2.1347336e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043043955 0 0.48065608 water fraction, min, max = 0.073994996 2.1734887e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.7304796e-06, Final residual = 3.0407925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0672901e-09, Final residual = 4.347815e-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 = 0.043046982 0 0.4808293 water fraction, min, max = 0.073991966 2.0958257e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043043955 0 0.48065609 water fraction, min, max = 0.073994996 2.0976328e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043046982 0 0.4808293 water fraction, min, max = 0.073991966 2.0977473e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043043955 0 0.48065609 water fraction, min, max = 0.073994996 2.0995058e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2652294e-06, Final residual = 2.6728879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7334227e-09, Final residual = 9.6930603e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1604.85 s ClockTime = 1652 s fluxAdjustedLocalCo Co mean: 0.11068255 max: 0.59985246 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012321036 -> dtInletScale=486.97205 fluxAdjustedLocalCo dtLocalScale=1.000246, dtInletScale=486.97205 -> dtScale=1.000246 deltaT = 1.9755945 Time = 2617.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043040926 0 0.48048292 water fraction, min, max = 0.073998022 2.0999302e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043037899 0 0.48030984 water fraction, min, max = 0.074001047 2.6228849e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043040927 0 0.48048311 water fraction, min, max = 0.073998017 3.1590903e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043037902 0 0.48031003 water fraction, min, max = 0.074001043 3.7093683e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1595657e-05, Final residual = 3.6683589e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6758509e-09, Final residual = 1.447352e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04304093 0 0.48048366 water fraction, min, max = 0.073998018 2.0999403e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043037906 0 0.48031115 water fraction, min, max = 0.074001044 2.1390758e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04304093 0 0.48048365 water fraction, min, max = 0.073998018 2.1390287e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043037906 0 0.48031115 water fraction, min, max = 0.074001044 2.1779698e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.7174539e-06, Final residual = 2.8933237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9223838e-09, Final residual = 4.462829e-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 = 0.04304093 0 0.48048366 water fraction, min, max = 0.073998018 2.09994e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043037906 0 0.48031116 water fraction, min, max = 0.074001044 2.1017671e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04304093 0 0.48048366 water fraction, min, max = 0.073998018 2.1018696e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043037906 0 0.48031116 water fraction, min, max = 0.074001044 2.1036478e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.263628e-06, Final residual = 2.7608225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8166749e-09, Final residual = 9.9624737e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1605.68 s ClockTime = 1652 s fluxAdjustedLocalCo Co mean: 0.11069989 max: 0.599909 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012323898 -> dtInletScale=486.85895 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=486.85895 -> dtScale=1.0001517 deltaT = 1.9755945 Time = 2619.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043034882 0 0.48013873 water fraction, min, max = 0.074004066 2.1040821e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043031859 0 0.47996639 water fraction, min, max = 0.074007087 2.6378557e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043034882 0 0.48013892 water fraction, min, max = 0.074004061 3.1847007e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043031862 0 0.47996658 water fraction, min, max = 0.074007084 3.7454787e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1575506e-05, Final residual = 9.9766727e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9872565e-09, Final residual = 3.6535432e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043034886 0 0.48013946 water fraction, min, max = 0.074004062 2.1040924e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043031866 0 0.47996769 water fraction, min, max = 0.074007085 2.1431948e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043034886 0 0.48013946 water fraction, min, max = 0.074004062 2.1431362e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043031866 0 0.47996769 water fraction, min, max = 0.074007085 2.1820445e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.7005107e-06, Final residual = 2.4601308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5149602e-09, Final residual = 8.0818854e-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 = 0.043034886 0 0.48013947 water fraction, min, max = 0.074004062 2.1040922e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043031866 0 0.4799677 water fraction, min, max = 0.074007084 2.1059278e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043034886 0 0.48013947 water fraction, min, max = 0.074004062 2.1060183e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043031866 0 0.4799677 water fraction, min, max = 0.074007084 2.1078052e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.261673e-06, Final residual = 2.7822285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8350003e-09, Final residual = 1.0151388e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1606.48 s ClockTime = 1653 s fluxAdjustedLocalCo Co mean: 0.11069153 max: 0.59982633 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012323898 -> dtInletScale=486.85895 fluxAdjustedLocalCo dtLocalScale=1.0002895, dtInletScale=486.85895 -> dtScale=1.0002895 deltaT = 1.9760537 Time = 2620.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043028845 0 0.47979597 water fraction, min, max = 0.074010103 2.1082496e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043025825 0 0.47962433 water fraction, min, max = 0.074013121 2.6532907e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043028845 0 0.47979616 water fraction, min, max = 0.074010098 3.2112301e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043025828 0 0.47962452 water fraction, min, max = 0.074013117 3.7829695e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1561307e-05, Final residual = 9.9735349e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9822535e-09, Final residual = 3.6029822e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043028849 0 0.4797967 water fraction, min, max = 0.074010099 2.1082602e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043025832 0 0.47962562 water fraction, min, max = 0.074013118 2.1473384e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043028849 0 0.4797967 water fraction, min, max = 0.074010099 2.1472682e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043025832 0 0.47962562 water fraction, min, max = 0.074013118 2.1861526e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.691306e-06, Final residual = 2.4773306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5342711e-09, Final residual = 8.5527748e-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 = 0.043028849 0 0.47979671 water fraction, min, max = 0.074010099 2.1082599e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043025832 0 0.47962563 water fraction, min, max = 0.074013118 2.110105e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043028849 0 0.47979671 water fraction, min, max = 0.074010099 2.1101835e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043025832 0 0.47962563 water fraction, min, max = 0.074013118 2.1119799e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2589781e-06, Final residual = 2.7598083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8139157e-09, Final residual = 9.9445906e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1607.42 s ClockTime = 1654 s fluxAdjustedLocalCo Co mean: 0.11070889 max: 0.59988312 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012326763 -> dtInletScale=486.74581 fluxAdjustedLocalCo dtLocalScale=1.0001948, dtInletScale=486.74581 -> dtScale=1.0001948 deltaT = 1.9760537 Time = 2622.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043022815 0 0.47945464 water fraction, min, max = 0.074016133 2.1124347e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043019799 0 0.47928373 water fraction, min, max = 0.074019146 2.6686937e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043022816 0 0.47945482 water fraction, min, max = 0.074016128 3.2376656e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043019803 0 0.47928391 water fraction, min, max = 0.074019143 3.8202928e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1539155e-05, Final residual = 9.9726041e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9784317e-09, Final residual = 3.6520555e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043022819 0 0.47945536 water fraction, min, max = 0.074016129 2.1124454e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043019807 0 0.47928501 water fraction, min, max = 0.074019144 2.1514907e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043022819 0 0.47945536 water fraction, min, max = 0.074016129 2.1514086e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043019807 0 0.47928501 water fraction, min, max = 0.074019144 2.1902604e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.6890475e-06, Final residual = 2.9501614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9807644e-09, Final residual = 4.77154e-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 = 0.043022819 0 0.47945537 water fraction, min, max = 0.074016129 2.1124452e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043019807 0 0.47928502 water fraction, min, max = 0.074019144 2.1142993e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043022819 0 0.47945537 water fraction, min, max = 0.074016129 2.1143653e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043019807 0 0.47928502 water fraction, min, max = 0.074019144 2.1161708e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2579397e-06, Final residual = 2.7260915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7742031e-09, Final residual = 9.8047381e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1608.27 s ClockTime = 1655 s fluxAdjustedLocalCo Co mean: 0.11070052 max: 0.59980058 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012326763 -> dtInletScale=486.74581 fluxAdjustedLocalCo dtLocalScale=1.0003325, dtInletScale=486.74581 -> dtScale=1.0003325 deltaT = 1.9765134 Time = 2624.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043016793 0 0.47911471 water fraction, min, max = 0.074022156 2.1166362e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04301378 0 0.47894449 water fraction, min, max = 0.074025166 2.6845758e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043016793 0 0.4791149 water fraction, min, max = 0.07402215 3.2650486e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043013783 0 0.47894468 water fraction, min, max = 0.074025162 3.8590386e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1525108e-05, Final residual = 9.9518221e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9639708e-09, Final residual = 3.6094525e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043016797 0 0.47911543 water fraction, min, max = 0.074022152 2.1166472e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043013787 0 0.47894577 water fraction, min, max = 0.074025163 2.1556684e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043016797 0 0.47911543 water fraction, min, max = 0.074022152 2.1555742e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043013787 0 0.47894577 water fraction, min, max = 0.074025163 2.1944023e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.6810508e-06, Final residual = 3.0399872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0736972e-09, Final residual = 4.8514698e-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 = 0.043016797 0 0.47911544 water fraction, min, max = 0.074022152 2.1166469e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043013788 0 0.47894578 water fraction, min, max = 0.074025163 2.1185109e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043016797 0 0.47911544 water fraction, min, max = 0.074022152 2.1185644e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043013788 0 0.47894578 water fraction, min, max = 0.074025163 2.12038e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2555754e-06, Final residual = 2.6996504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7591621e-09, Final residual = 9.7308898e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1609.17 s ClockTime = 1656 s fluxAdjustedLocalCo Co mean: 0.1107179 max: 0.5998576 fluxAdjustedLocalCo inlet-based: CoInlet=0.001232963 -> dtInletScale=486.63261 fluxAdjustedLocalCo dtLocalScale=1.0002374, dtInletScale=486.63261 -> dtScale=1.0002374 deltaT = 1.9769734 Time = 2626.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043010777 0 0.47877616 water fraction, min, max = 0.074028172 2.1208562e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043007768 0 0.47860662 water fraction, min, max = 0.074031178 2.7006923e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043010777 0 0.47877634 water fraction, min, max = 0.074028166 3.2928784e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043007771 0 0.4786068 water fraction, min, max = 0.074031175 3.8984409e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1512435e-05, Final residual = 9.9711601e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9683576e-09, Final residual = 3.6090578e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043010781 0 0.47877687 water fraction, min, max = 0.074028168 2.1208674e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043007775 0 0.47860788 water fraction, min, max = 0.074031176 2.1598646e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043010781 0 0.47877687 water fraction, min, max = 0.074028168 2.1597582e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043007775 0 0.47860788 water fraction, min, max = 0.074031176 2.1985626e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.6655571e-06, Final residual = 2.8883143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.925109e-09, Final residual = 5.154964e-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 = 0.043010781 0 0.47877688 water fraction, min, max = 0.074028168 2.1208672e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043007775 0 0.4786079 water fraction, min, max = 0.074031176 2.1227412e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043010781 0 0.47877688 water fraction, min, max = 0.074028168 2.1227821e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043007775 0 0.4786079 water fraction, min, max = 0.074031176 2.1246078e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2511092e-06, Final residual = 2.8969556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9541583e-09, Final residual = 1.0528676e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1610.01 s ClockTime = 1657 s fluxAdjustedLocalCo Co mean: 0.1107353 max: 0.59991479 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012332499 -> dtInletScale=486.51939 fluxAdjustedLocalCo dtLocalScale=1.000142, dtInletScale=486.51939 -> dtScale=1.000142 deltaT = 1.9769734 Time = 2628.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043004768 0 0.47843899 water fraction, min, max = 0.07403418 2.125095e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043001763 0 0.47827018 water fraction, min, max = 0.074037183 2.7167782e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043004769 0 0.47843917 water fraction, min, max = 0.074034175 3.3206151e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043001766 0 0.47827036 water fraction, min, max = 0.07403718 3.9376759e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1498575e-05, Final residual = 9.9641829e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9746649e-09, Final residual = 3.5586371e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043004772 0 0.4784397 water fraction, min, max = 0.074034176 2.1251064e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04300177 0 0.47827143 water fraction, min, max = 0.074037181 2.1640708e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043004772 0 0.4784397 water fraction, min, max = 0.074034176 2.1639518e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04300177 0 0.47827143 water fraction, min, max = 0.074037181 2.2027238e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.6554646e-06, Final residual = 2.9090846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.952555e-09, Final residual = 7.1482688e-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 = 0.043004772 0 0.47843971 water fraction, min, max = 0.074034176 2.1251062e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04300177 0 0.47827144 water fraction, min, max = 0.074037181 2.1269898e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043004772 0 0.47843971 water fraction, min, max = 0.074034176 2.1270176e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04300177 0 0.47827144 water fraction, min, max = 0.074037181 2.128853e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2496449e-06, Final residual = 2.8894701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9445407e-09, Final residual = 1.0352937e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1610.75 s ClockTime = 1658 s fluxAdjustedLocalCo Co mean: 0.11072694 max: 0.59983246 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012332499 -> dtInletScale=486.51939 fluxAdjustedLocalCo dtLocalScale=1.0002793, dtInletScale=486.51939 -> dtScale=1.0002793 deltaT = 1.9774338 Time = 2630.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042998766 0 0.47810321 water fraction, min, max = 0.074040182 2.1293515e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042995764 0 0.47793507 water fraction, min, max = 0.074043181 2.733373e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042998767 0 0.47810339 water fraction, min, max = 0.074040176 3.3493573e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042995768 0 0.47793525 water fraction, min, max = 0.074043178 3.9784187e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1490923e-05, Final residual = 9.9657241e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9818014e-09, Final residual = 3.5899425e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04299877 0 0.47810392 water fraction, min, max = 0.074040178 2.1293632e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042995772 0 0.47793632 water fraction, min, max = 0.074043179 2.1683037e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04299877 0 0.47810392 water fraction, min, max = 0.074040178 2.168172e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042995772 0 0.47793632 water fraction, min, max = 0.074043179 2.2069202e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.6491009e-06, Final residual = 2.9392444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9664503e-09, Final residual = 6.1585007e-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 = 0.04299877 0 0.47810392 water fraction, min, max = 0.074040178 2.129363e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042995772 0 0.47793633 water fraction, min, max = 0.074043179 2.1312572e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04299877 0 0.47810392 water fraction, min, max = 0.074040178 2.1312717e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042995772 0 0.47793633 water fraction, min, max = 0.074043179 2.1331178e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2477649e-06, Final residual = 2.8813624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9362357e-09, Final residual = 1.066413e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1611.59 s ClockTime = 1659 s fluxAdjustedLocalCo Co mean: 0.11074436 max: 0.59988987 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012335371 -> dtInletScale=486.40611 fluxAdjustedLocalCo dtLocalScale=1.0001836, dtInletScale=486.40611 -> dtScale=1.0001836 deltaT = 1.9774338 Time = 2632.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042992772 0 0.47776881 water fraction, min, max = 0.074046176 2.1336278e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042989774 0 0.47760138 water fraction, min, max = 0.074049172 2.7499282e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042992773 0 0.47776899 water fraction, min, max = 0.074046171 3.3779877e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042989777 0 0.47760156 water fraction, min, max = 0.074049169 4.0189661e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1471861e-05, Final residual = 9.9668954e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9671608e-09, Final residual = 3.5475731e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042992776 0 0.47776951 water fraction, min, max = 0.074046172 2.1336396e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042989781 0 0.47760261 water fraction, min, max = 0.074049169 2.1725474e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042992776 0 0.47776951 water fraction, min, max = 0.074046172 2.1724027e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042989781 0 0.47760261 water fraction, min, max = 0.074049169 2.2111186e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.6403599e-06, Final residual = 2.961496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9913852e-09, Final residual = 4.7377869e-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 = 0.042992776 0 0.47776952 water fraction, min, max = 0.074046172 2.1336394e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042989781 0 0.47760263 water fraction, min, max = 0.074049169 2.1355437e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042992776 0 0.47776952 water fraction, min, max = 0.074046172 2.1355447e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042989781 0 0.47760263 water fraction, min, max = 0.074049169 2.1374009e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2464255e-06, Final residual = 2.8375149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8986186e-09, Final residual = 1.03058e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1612.41 s ClockTime = 1659 s fluxAdjustedLocalCo Co mean: 0.11073599 max: 0.59980767 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012335371 -> dtInletScale=486.40611 fluxAdjustedLocalCo dtLocalScale=1.0003207, dtInletScale=486.40611 -> dtScale=1.0003207 deltaT = 1.9778946 Time = 2634.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042986785 0 0.47743577 water fraction, min, max = 0.074052163 2.1379226e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04298379 0 0.47726901 water fraction, min, max = 0.074055156 2.7670109e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042986785 0 0.47743595 water fraction, min, max = 0.074052158 3.4076591e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042983793 0 0.47726918 water fraction, min, max = 0.074055153 4.0610735e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1457519e-05, Final residual = 9.9737466e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9869623e-09, Final residual = 3.583273e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042986789 0 0.47743647 water fraction, min, max = 0.07405216 2.1379347e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042983797 0 0.47727023 water fraction, min, max = 0.074055154 2.1768187e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042986789 0 0.47743647 water fraction, min, max = 0.07405216 2.1766609e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042983797 0 0.47727023 water fraction, min, max = 0.074055153 2.2153533e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.6362518e-06, Final residual = 3.0356259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0633543e-09, Final residual = 4.8061023e-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 = 0.042986789 0 0.47743647 water fraction, min, max = 0.074052159 2.1379345e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042983797 0 0.47727024 water fraction, min, max = 0.074055153 2.1398498e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042986789 0 0.47743647 water fraction, min, max = 0.074052159 2.1398371e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042983797 0 0.47727024 water fraction, min, max = 0.074055153 2.1417045e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2455868e-06, Final residual = 2.8069892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8495977e-09, Final residual = 1.0257435e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1613.15 s ClockTime = 1660 s fluxAdjustedLocalCo Co mean: 0.11075344 max: 0.59986528 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012338246 -> dtInletScale=486.29279 fluxAdjustedLocalCo dtLocalScale=1.0002246, dtInletScale=486.29279 -> dtScale=1.0002246 deltaT = 1.9778946 Time = 2636.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042980805 0 0.47710409 water fraction, min, max = 0.074058144 2.1422381e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042977814 0 0.47693802 water fraction, min, max = 0.074061132 2.784049e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042980805 0 0.47710426 water fraction, min, max = 0.074058138 3.4372081e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042977817 0 0.4769382 water fraction, min, max = 0.074061129 4.1029689e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1442592e-05, Final residual = 9.9826571e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0000556e-08, Final residual = 3.598125e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042980809 0 0.47710478 water fraction, min, max = 0.07405814 2.1422505e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042977821 0 0.47693923 water fraction, min, max = 0.07406113 2.1811019e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042980809 0 0.47710478 water fraction, min, max = 0.07405814 2.1809305e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042977821 0 0.47693923 water fraction, min, max = 0.07406113 2.2195908e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.6290642e-06, Final residual = 3.0905478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1232538e-09, Final residual = 4.8911245e-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 = 0.042980809 0 0.47710478 water fraction, min, max = 0.07405814 2.1422502e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042977821 0 0.47693925 water fraction, min, max = 0.07406113 2.144176e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042980809 0 0.47710478 water fraction, min, max = 0.07405814 2.1441493e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042977821 0 0.47693925 water fraction, min, max = 0.07406113 2.1460273e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2435581e-06, Final residual = 2.7735652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8236548e-09, Final residual = 1.0337622e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1613.89 s ClockTime = 1661 s fluxAdjustedLocalCo Co mean: 0.1107451 max: 0.59978316 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012338246 -> dtInletScale=486.29279 fluxAdjustedLocalCo dtLocalScale=1.0003615, dtInletScale=486.29279 -> dtScale=1.0003615 deltaT = 1.9783559 Time = 2638.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042974832 0 0.47677375 water fraction, min, max = 0.074064117 2.1465732e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042971844 0 0.47660834 water fraction, min, max = 0.074067102 2.8016341e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042974832 0 0.47677392 water fraction, min, max = 0.074064111 3.4678354e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042971847 0 0.47660851 water fraction, min, max = 0.074067099 4.1464786e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1428182e-05, Final residual = 9.9933852e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0003516e-08, Final residual = 3.6117009e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042974835 0 0.47677443 water fraction, min, max = 0.074064113 2.1465858e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042971851 0 0.47660954 water fraction, min, max = 0.0740671 2.1854136e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042974835 0 0.47677443 water fraction, min, max = 0.074064113 2.1852286e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042971851 0 0.47660954 water fraction, min, max = 0.0740671 2.2238656e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.6234209e-06, Final residual = 3.1296572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1522088e-09, Final residual = 4.7153804e-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 = 0.042974836 0 0.47677444 water fraction, min, max = 0.074064113 2.1465856e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042971851 0 0.47660955 water fraction, min, max = 0.074067099 2.1485228e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042974836 0 0.47677444 water fraction, min, max = 0.074064113 2.148482e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042971851 0 0.47660955 water fraction, min, max = 0.074067099 2.1503715e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2425853e-06, Final residual = 2.7309062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7712437e-09, Final residual = 1.0339775e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1614.69 s ClockTime = 1662 s fluxAdjustedLocalCo Co mean: 0.1107626 max: 0.59984092 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012341123 -> dtInletScale=486.1794 fluxAdjustedLocalCo dtLocalScale=1.0002652, dtInletScale=486.1794 -> dtScale=1.0002652 deltaT = 1.9788174 Time = 2640.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042968865 0 0.4764447 water fraction, min, max = 0.074070083 2.15093e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042965881 0 0.47627994 water fraction, min, max = 0.074073065 2.8194823e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042968866 0 0.47644488 water fraction, min, max = 0.074070078 3.4989624e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042965884 0 0.47628011 water fraction, min, max = 0.074073062 4.1907208e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1421006e-05, Final residual = 3.6417948e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.652208e-09, Final residual = 1.3111364e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042968869 0 0.47644538 water fraction, min, max = 0.074070079 2.1509428e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042965887 0 0.47628113 water fraction, min, max = 0.074073063 2.1897471e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042968869 0 0.47644538 water fraction, min, max = 0.074070079 2.1895482e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042965888 0 0.47628113 water fraction, min, max = 0.074073063 2.2281619e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.6183653e-06, Final residual = 3.1448631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1645245e-09, Final residual = 4.549734e-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 = 0.042968869 0 0.47644539 water fraction, min, max = 0.074070079 2.1509426e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042965888 0 0.47628115 water fraction, min, max = 0.074073063 2.1528916e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042968869 0 0.47644539 water fraction, min, max = 0.074070079 2.1528364e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042965888 0 0.47628115 water fraction, min, max = 0.074073063 2.1547377e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2417509e-06, Final residual = 2.6766419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7224705e-09, Final residual = 9.9366084e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1615.51 s ClockTime = 1663 s fluxAdjustedLocalCo Co mean: 0.11078011 max: 0.59989875 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012344003 -> dtInletScale=486.066 fluxAdjustedLocalCo dtLocalScale=1.0001688, dtInletScale=486.066 -> dtScale=1.0001688 deltaT = 1.9788174 Time = 2642.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042962905 0 0.47611698 water fraction, min, max = 0.074076043 2.1553088e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042959925 0 0.4759529 water fraction, min, max = 0.074079021 2.8372806e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042962906 0 0.47611715 water fraction, min, max = 0.074076037 3.5299541e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042959928 0 0.47595307 water fraction, min, max = 0.074079018 4.2347307e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1405879e-05, Final residual = 3.6428646e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6505155e-09, Final residual = 1.2154991e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042962909 0 0.47611765 water fraction, min, max = 0.074076039 2.1553219e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042959932 0 0.47595408 water fraction, min, max = 0.074079019 2.1940939e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042962909 0 0.47611765 water fraction, min, max = 0.074076039 2.1938807e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042959932 0 0.47595408 water fraction, min, max = 0.074079019 2.2324625e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.6107486e-06, Final residual = 3.1097041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1301519e-09, Final residual = 4.6502123e-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 = 0.042962909 0 0.47611766 water fraction, min, max = 0.074076039 2.1553217e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042959932 0 0.4759541 water fraction, min, max = 0.074079019 2.1572819e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042962909 0 0.47611766 water fraction, min, max = 0.074076039 2.1572119e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042959932 0 0.4759541 water fraction, min, max = 0.074079019 2.1591246e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2397734e-06, Final residual = 2.6930784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7407057e-09, Final residual = 9.9691037e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1616.33 s ClockTime = 1663 s fluxAdjustedLocalCo Co mean: 0.11077179 max: 0.59981673 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012344003 -> dtInletScale=486.066 fluxAdjustedLocalCo dtLocalScale=1.0003055, dtInletScale=486.066 -> dtScale=1.0003055 deltaT = 1.9792795 Time = 2644.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042956953 0 0.47579057 water fraction, min, max = 0.074081995 2.1597087e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042953975 0 0.47562713 water fraction, min, max = 0.07408497 2.8556564e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042956953 0 0.47579074 water fraction, min, max = 0.07408199 3.5620829e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042953979 0 0.47562731 water fraction, min, max = 0.074084967 4.2804407e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1390253e-05, Final residual = 3.6427986e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.657819e-09, Final residual = 1.4401154e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042956957 0 0.47579124 water fraction, min, max = 0.074081992 2.1597221e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042953982 0 0.47562831 water fraction, min, max = 0.074084968 2.1984709e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042956957 0 0.47579124 water fraction, min, max = 0.074081992 2.1982433e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042953982 0 0.47562831 water fraction, min, max = 0.074084968 2.2368021e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.5925628e-06, Final residual = 2.7215797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7662037e-09, Final residual = 6.0682182e-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 = 0.042956957 0 0.47579125 water fraction, min, max = 0.074081991 2.1597219e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042953983 0 0.47562832 water fraction, min, max = 0.074084968 2.1616944e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042956957 0 0.47579125 water fraction, min, max = 0.074081991 2.1616095e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042953983 0 0.47562832 water fraction, min, max = 0.074084968 2.1635345e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2364654e-06, Final residual = 2.9321323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9794222e-09, Final residual = 1.0634707e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1617.07 s ClockTime = 1664 s fluxAdjustedLocalCo Co mean: 0.11078933 max: 0.59987485 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012346885 -> dtInletScale=485.95254 fluxAdjustedLocalCo dtLocalScale=1.0002086, dtInletScale=485.95254 -> dtScale=1.0002086 deltaT = 1.9792795 Time = 2646.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042951007 0 0.47546546 water fraction, min, max = 0.074087941 2.1641318e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042948034 0 0.47530269 water fraction, min, max = 0.074090912 2.8739885e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042951008 0 0.47546563 water fraction, min, max = 0.074087936 3.5940886e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042948037 0 0.47530286 water fraction, min, max = 0.074090909 4.3259373e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1373606e-05, Final residual = 3.6457411e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6573155e-09, Final residual = 1.1601044e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042951011 0 0.47546612 water fraction, min, max = 0.074087937 2.1641454e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042948041 0 0.47530385 water fraction, min, max = 0.07409091 2.2028622e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042951011 0 0.47546612 water fraction, min, max = 0.074087937 2.2026198e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042948041 0 0.47530385 water fraction, min, max = 0.07409091 2.241147e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.58461e-06, Final residual = 2.720184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7699667e-09, Final residual = 5.0354432e-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 = 0.042951011 0 0.47546613 water fraction, min, max = 0.074087937 2.1641452e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042948041 0 0.47530386 water fraction, min, max = 0.07409091 2.1661295e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042951011 0 0.47546613 water fraction, min, max = 0.074087937 2.1660293e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042948041 0 0.47530386 water fraction, min, max = 0.07409091 2.1679662e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2348222e-06, Final residual = 2.9085825e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9688989e-09, Final residual = 1.0708248e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1617.86 s ClockTime = 1665 s fluxAdjustedLocalCo Co mean: 0.11078102 max: 0.59979299 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012346885 -> dtInletScale=485.95254 fluxAdjustedLocalCo dtLocalScale=1.0003451, dtInletScale=485.95254 -> dtScale=1.0003451 deltaT = 1.9797419 Time = 2648.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042945069 0 0.47514163 water fraction, min, max = 0.074093879 2.168577e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042942098 0 0.47497949 water fraction, min, max = 0.074096848 2.8929254e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042945069 0 0.4751418 water fraction, min, max = 0.074093874 3.627284e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042942101 0 0.47497965 water fraction, min, max = 0.074096844 4.3732115e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1359884e-05, Final residual = 3.6513142e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6537236e-09, Final residual = 1.3499204e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042945072 0 0.47514229 water fraction, min, max = 0.074093876 2.1685909e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042942105 0 0.47498064 water fraction, min, max = 0.074096845 2.2072846e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042945072 0 0.47514229 water fraction, min, max = 0.074093876 2.2070273e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042942105 0 0.47498064 water fraction, min, max = 0.074096845 2.2455315e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.5780784e-06, Final residual = 2.7215609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7791207e-09, Final residual = 6.3270395e-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 = 0.042945073 0 0.47514229 water fraction, min, max = 0.074093876 2.1685907e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042942105 0 0.47498065 water fraction, min, max = 0.074096845 2.1705877e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042945073 0 0.47514229 water fraction, min, max = 0.074093876 2.1704721e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042942105 0 0.47498065 water fraction, min, max = 0.074096845 2.1724218e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2331506e-06, Final residual = 2.8979665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9517276e-09, Final residual = 1.0716967e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1618.79 s ClockTime = 1666 s fluxAdjustedLocalCo Co mean: 0.11079861 max: 0.59985129 fluxAdjustedLocalCo inlet-based: CoInlet=0.001234977 -> dtInletScale=485.83902 fluxAdjustedLocalCo dtLocalScale=1.0002479, dtInletScale=485.83902 -> dtScale=1.0002479 deltaT = 1.9802047 Time = 2650.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042939136 0 0.47481904 water fraction, min, max = 0.074099812 2.1730466e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042936169 0 0.47465751 water fraction, min, max = 0.074102777 2.9121504e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042939137 0 0.47481921 water fraction, min, max = 0.074099806 3.6610253e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042936172 0 0.47465768 water fraction, min, max = 0.074102774 4.4212848e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1345909e-05, Final residual = 3.6579964e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6712632e-09, Final residual = 1.4901474e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04293914 0 0.47481969 water fraction, min, max = 0.074099808 2.1730607e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042936176 0 0.47465865 water fraction, min, max = 0.074102775 2.2117313e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04293914 0 0.47481969 water fraction, min, max = 0.074099808 2.2114587e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042936176 0 0.47465865 water fraction, min, max = 0.074102775 2.2499402e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.5707803e-06, Final residual = 2.7684496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.822994e-09, Final residual = 6.6407329e-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 = 0.04293914 0 0.47481969 water fraction, min, max = 0.074099808 2.1730605e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042936176 0 0.47465866 water fraction, min, max = 0.074102774 2.1750706e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04293914 0 0.47481969 water fraction, min, max = 0.074099808 2.1749391e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042936176 0 0.47465866 water fraction, min, max = 0.074102774 2.1769021e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2321352e-06, Final residual = 2.8816017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9377027e-09, Final residual = 1.0552681e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1619.55 s ClockTime = 1667 s fluxAdjustedLocalCo Co mean: 0.11081623 max: 0.59990968 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012352656 -> dtInletScale=485.72548 fluxAdjustedLocalCo dtLocalScale=1.0001505, dtInletScale=485.72548 -> dtScale=1.0001505 deltaT = 1.9802047 Time = 2652.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042933211 0 0.47449771 water fraction, min, max = 0.074105737 2.1775408e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042930248 0 0.47433684 water fraction, min, max = 0.074108698 2.9313155e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042933212 0 0.47449788 water fraction, min, max = 0.074105732 3.6946087e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042930251 0 0.47433701 water fraction, min, max = 0.074108695 4.4690901e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1328173e-05, Final residual = 3.6651914e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.685361e-09, Final residual = 1.4466987e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042933215 0 0.47449836 water fraction, min, max = 0.074105733 2.1775552e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042930254 0 0.47433797 water fraction, min, max = 0.074108696 2.2161938e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042933215 0 0.47449835 water fraction, min, max = 0.074105733 2.2159058e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042930254 0 0.47433797 water fraction, min, max = 0.074108696 2.2543557e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.5582436e-06, Final residual = 2.8181323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8680609e-09, Final residual = 5.3474915e-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 = 0.042933215 0 0.47449836 water fraction, min, max = 0.074105733 2.177555e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042930255 0 0.47433798 water fraction, min, max = 0.074108696 2.1795776e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042933215 0 0.47449836 water fraction, min, max = 0.074105733 2.17943e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042930255 0 0.47433798 water fraction, min, max = 0.074108696 2.1814056e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2291562e-06, Final residual = 2.8842891e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9441328e-09, Final residual = 1.0466073e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1620.48 s ClockTime = 1668 s fluxAdjustedLocalCo Co mean: 0.11080798 max: 0.59982792 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012352656 -> dtInletScale=485.72548 fluxAdjustedLocalCo dtLocalScale=1.0002869, dtInletScale=485.72548 -> dtScale=1.0002869 deltaT = 1.9806679 Time = 2654.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042927293 0 0.47417764 water fraction, min, max = 0.074111656 2.1820587e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042924332 0 0.47401738 water fraction, min, max = 0.074114614 2.9511215e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042927293 0 0.4741778 water fraction, min, max = 0.07411165 3.729451e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042924335 0 0.47401754 water fraction, min, max = 0.074114611 4.5187745e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1314741e-05, Final residual = 3.6754876e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6833472e-09, Final residual = 1.4073191e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042927296 0 0.47417828 water fraction, min, max = 0.074111652 2.1820734e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042924339 0 0.4740185 water fraction, min, max = 0.074114611 2.2206891e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042927296 0 0.47417828 water fraction, min, max = 0.074111652 2.2203852e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042924339 0 0.4740185 water fraction, min, max = 0.074114611 2.2588124e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.544645e-06, Final residual = 2.8303979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8848708e-09, Final residual = 6.220342e-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 = 0.042927296 0 0.47417828 water fraction, min, max = 0.074111652 2.1820732e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042924339 0 0.47401851 water fraction, min, max = 0.074114611 2.1841094e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042927296 0 0.47417828 water fraction, min, max = 0.074111652 2.1839455e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042924339 0 0.47401851 water fraction, min, max = 0.074114611 2.1859347e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.227529e-06, Final residual = 2.8913398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.946001e-09, Final residual = 1.0509304e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1621.34 s ClockTime = 1669 s fluxAdjustedLocalCo Co mean: 0.11082565 max: 0.59988647 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012355546 -> dtInletScale=485.61189 fluxAdjustedLocalCo dtLocalScale=1.0001892, dtInletScale=485.61189 -> dtScale=1.0001892 deltaT = 1.9806679 Time = 2656.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042921381 0 0.47385881 water fraction, min, max = 0.074117567 2.1866024e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042918424 0 0.47369919 water fraction, min, max = 0.074120521 2.9708661e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042921382 0 0.47385897 water fraction, min, max = 0.074117562 3.7641314e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042918428 0 0.47369936 water fraction, min, max = 0.074120518 4.5681841e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1296922e-05, Final residual = 3.6866311e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6814209e-09, Final residual = 1.4172865e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042921385 0 0.47385944 water fraction, min, max = 0.074117563 2.1866174e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042918431 0 0.4737003 water fraction, min, max = 0.074120519 2.2252012e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042921385 0 0.47385944 water fraction, min, max = 0.074117563 2.2248813e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042918431 0 0.4737003 water fraction, min, max = 0.074120519 2.263277e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.5335292e-06, Final residual = 2.8447515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8775076e-09, Final residual = 4.6519475e-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 = 0.042921385 0 0.47385945 water fraction, min, max = 0.074117563 2.1866172e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042918431 0 0.47370031 water fraction, min, max = 0.074120519 2.1886664e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042921385 0 0.47385945 water fraction, min, max = 0.074117563 2.1884859e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042918431 0 0.47370031 water fraction, min, max = 0.074120519 2.1904883e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2258637e-06, Final residual = 2.8666105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9277118e-09, Final residual = 1.0333044e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1622.04 s ClockTime = 1669 s fluxAdjustedLocalCo Co mean: 0.1108174 max: 0.59980476 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012355546 -> dtInletScale=485.61189 fluxAdjustedLocalCo dtLocalScale=1.0003255, dtInletScale=485.61189 -> dtScale=1.0003255 deltaT = 1.9811315 Time = 2658.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042915476 0 0.47354122 water fraction, min, max = 0.074123472 2.191171e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042912523 0 0.4733822 water fraction, min, max = 0.074126423 2.9912739e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042915477 0 0.47354138 water fraction, min, max = 0.074123466 3.8001134e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042912526 0 0.47338237 water fraction, min, max = 0.07412642 4.6195352e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1282347e-05, Final residual = 3.6983671e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7059777e-09, Final residual = 1.5222355e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04291548 0 0.47354185 water fraction, min, max = 0.074123468 2.1911863e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04291253 0 0.4733833 water fraction, min, max = 0.074126421 2.229747e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04291548 0 0.47354185 water fraction, min, max = 0.074123468 2.2294108e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04291253 0 0.4733833 water fraction, min, max = 0.074126421 2.2677838e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.5273318e-06, Final residual = 2.9386809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9750162e-09, Final residual = 4.9767816e-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 = 0.04291548 0 0.47354185 water fraction, min, max = 0.074123468 2.1911861e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04291253 0 0.47338331 water fraction, min, max = 0.074126421 2.1932494e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04291548 0 0.47354185 water fraction, min, max = 0.074123468 2.1930519e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04291253 0 0.47338331 water fraction, min, max = 0.074126421 2.1950686e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2252815e-06, Final residual = 2.8512237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.896712e-09, Final residual = 1.0364301e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1622.75 s ClockTime = 1670 s fluxAdjustedLocalCo Co mean: 0.11083509 max: 0.59986347 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012358438 -> dtInletScale=485.49824 fluxAdjustedLocalCo dtLocalScale=1.0002276, dtInletScale=485.49824 -> dtScale=1.0002276 deltaT = 1.9811315 Time = 2660.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042909579 0 0.47322485 water fraction, min, max = 0.07412937 2.1957664e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042906629 0 0.47306647 water fraction, min, max = 0.074132317 3.0116122e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042909579 0 0.47322501 water fraction, min, max = 0.074129364 3.8359159e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042906632 0 0.47306663 water fraction, min, max = 0.074132314 4.6705844e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1269345e-05, Final residual = 3.7134757e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7213613e-09, Final residual = 1.4704212e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042909582 0 0.47322548 water fraction, min, max = 0.074129366 2.195782e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042906636 0 0.47306756 water fraction, min, max = 0.074132315 2.2343109e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042909582 0 0.47322548 water fraction, min, max = 0.074129366 2.233958e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042906636 0 0.47306756 water fraction, min, max = 0.074132315 2.2722995e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.5257989e-06, Final residual = 2.9897195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.015969e-09, Final residual = 4.8249773e-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 = 0.042909582 0 0.47322548 water fraction, min, max = 0.074129366 2.1957818e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042906636 0 0.47306757 water fraction, min, max = 0.074132315 2.1978587e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042909582 0 0.47322548 water fraction, min, max = 0.074129366 2.197644e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042906636 0 0.47306757 water fraction, min, max = 0.074132315 2.1996744e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.225729e-06, Final residual = 2.7901243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8484814e-09, Final residual = 1.019374e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1623.5 s ClockTime = 1671 s fluxAdjustedLocalCo Co mean: 0.11082684 max: 0.59978185 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012358438 -> dtInletScale=485.49824 fluxAdjustedLocalCo dtLocalScale=1.0003637, dtInletScale=485.49824 -> dtScale=1.0003637 deltaT = 1.9815956 Time = 2662.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042903688 0 0.4729097 water fraction, min, max = 0.074135261 2.2003878e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042900741 0 0.47275191 water fraction, min, max = 0.074138205 3.0326394e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042903688 0 0.47290986 water fraction, min, max = 0.074135255 3.8730697e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042900744 0 0.47275207 water fraction, min, max = 0.074138202 4.7236479e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.126243e-05, Final residual = 3.7332541e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7415316e-09, Final residual = 1.4249885e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042903691 0 0.47291032 water fraction, min, max = 0.074135257 2.2004037e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042900748 0 0.47275299 water fraction, min, max = 0.074138203 2.2389097e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042903691 0 0.47291032 water fraction, min, max = 0.074135257 2.2385398e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042900748 0 0.47275299 water fraction, min, max = 0.074138203 2.2768587e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.5227964e-06, Final residual = 3.0180843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0369854e-09, Final residual = 4.7676888e-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 = 0.042903691 0 0.47291033 water fraction, min, max = 0.074135257 2.2004035e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042900748 0 0.472753 water fraction, min, max = 0.074138203 2.2024951e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042903691 0 0.47291033 water fraction, min, max = 0.074135257 2.2022629e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042900748 0 0.472753 water fraction, min, max = 0.074138203 2.204308e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2275152e-06, Final residual = 2.709512e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7628497e-09, Final residual = 1.0061531e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1624.18 s ClockTime = 1672 s fluxAdjustedLocalCo Co mean: 0.11084455 max: 0.59984074 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012361333 -> dtInletScale=485.38454 fluxAdjustedLocalCo dtLocalScale=1.0002655, dtInletScale=485.38454 -> dtScale=1.0002655 deltaT = 1.98206 Time = 2664.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042897803 0 0.47259572 water fraction, min, max = 0.074141146 2.2050374e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042894859 0 0.47243852 water fraction, min, max = 0.074144087 3.0539852e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042897803 0 0.47259588 water fraction, min, max = 0.07414114 3.9108249e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042894862 0 0.47243868 water fraction, min, max = 0.074144084 4.7775894e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1254679e-05, Final residual = 3.7485985e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7489748e-09, Final residual = 1.4488227e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042897806 0 0.47259633 water fraction, min, max = 0.074141142 2.2050536e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042894866 0 0.47243958 water fraction, min, max = 0.074144085 2.2435364e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042897806 0 0.47259633 water fraction, min, max = 0.074141142 2.2431492e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042894866 0 0.47243958 water fraction, min, max = 0.074144085 2.2814452e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.5223551e-06, Final residual = 3.0568578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0915602e-09, Final residual = 4.5751467e-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 = 0.042897806 0 0.47259634 water fraction, min, max = 0.074141142 2.2050534e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042894866 0 0.4724396 water fraction, min, max = 0.074144085 2.20716e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042897806 0 0.47259634 water fraction, min, max = 0.074141142 2.2069099e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042894866 0 0.4724396 water fraction, min, max = 0.074144085 2.2089701e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2274575e-06, Final residual = 2.6850477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7330202e-09, Final residual = 9.8766415e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1624.92 s ClockTime = 1672 s fluxAdjustedLocalCo Co mean: 0.11086228 max: 0.59989975 fluxAdjustedLocalCo inlet-based: CoInlet=0.001236423 -> dtInletScale=485.27082 fluxAdjustedLocalCo dtLocalScale=1.0001671, dtInletScale=485.27082 -> dtScale=1.0001671 deltaT = 1.98206 Time = 2666.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042891925 0 0.47228293 water fraction, min, max = 0.074147024 2.2097155e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042888985 0 0.47212635 water fraction, min, max = 0.074149961 3.0752461e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042891925 0 0.47228309 water fraction, min, max = 0.074147018 3.9483674e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042888988 0 0.47212651 water fraction, min, max = 0.074149958 4.831178e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1245412e-05, Final residual = 3.7617062e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7720613e-09, Final residual = 1.6051313e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042891928 0 0.47228354 water fraction, min, max = 0.07414702 2.2097321e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042888991 0 0.47212741 water fraction, min, max = 0.074149959 2.2481826e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042891928 0 0.47228354 water fraction, min, max = 0.07414702 2.2477779e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042888991 0 0.47212741 water fraction, min, max = 0.074149959 2.2860421e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.5176888e-06, Final residual = 3.0554753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0807925e-09, Final residual = 4.5774512e-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 = 0.042891928 0 0.47228355 water fraction, min, max = 0.07414702 2.2097319e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042888992 0 0.47212742 water fraction, min, max = 0.074149959 2.2118529e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042891928 0 0.47228355 water fraction, min, max = 0.07414702 2.2115846e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042888992 0 0.47212742 water fraction, min, max = 0.074149959 2.2136594e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2258668e-06, Final residual = 2.6679115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7157179e-09, Final residual = 9.8411822e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1625.68 s ClockTime = 1673 s fluxAdjustedLocalCo Co mean: 0.11085403 max: 0.59981823 fluxAdjustedLocalCo inlet-based: CoInlet=0.001236423 -> dtInletScale=485.27082 fluxAdjustedLocalCo dtLocalScale=1.000303, dtInletScale=485.27082 -> dtScale=1.000303 deltaT = 1.9825248 Time = 2668.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042886053 0 0.47197133 water fraction, min, max = 0.074152895 2.2144214e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042883116 0 0.47181533 water fraction, min, max = 0.074155829 3.0972381e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042886054 0 0.47197149 water fraction, min, max = 0.07415289 3.9873426e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04288312 0 0.47181548 water fraction, min, max = 0.074155826 4.8869e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1241855e-05, Final residual = 3.7790599e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7848023e-09, Final residual = 1.5866977e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042886057 0 0.47197194 water fraction, min, max = 0.074152891 2.2144382e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042883123 0 0.47181637 water fraction, min, max = 0.074155827 2.2528657e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042886057 0 0.47197194 water fraction, min, max = 0.074152891 2.2524431e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042883123 0 0.47181637 water fraction, min, max = 0.074155827 2.2906845e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.5118597e-06, Final residual = 3.0569872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0750768e-09, Final residual = 4.622018e-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 = 0.042886057 0 0.47197195 water fraction, min, max = 0.074152891 2.2144381e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042883123 0 0.47181639 water fraction, min, max = 0.074155827 2.2165746e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042886057 0 0.47197195 water fraction, min, max = 0.074152891 2.2162879e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042883123 0 0.47181639 water fraction, min, max = 0.074155827 2.2183784e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2245062e-06, Final residual = 2.6544819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7034874e-09, Final residual = 9.7846656e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1626.48 s ClockTime = 1674 s fluxAdjustedLocalCo Co mean: 0.1108718 max: 0.5998774 fluxAdjustedLocalCo inlet-based: CoInlet=0.001236713 -> dtInletScale=485.15704 fluxAdjustedLocalCo dtLocalScale=1.0002044, dtInletScale=485.15704 -> dtScale=1.0002044 deltaT = 1.9825248 Time = 2670.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042880189 0 0.47166092 water fraction, min, max = 0.07415876 2.219157e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042877256 0 0.47150552 water fraction, min, max = 0.07416169 3.1191489e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042880189 0 0.47166107 water fraction, min, max = 0.074158754 4.0261103e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042877259 0 0.47150568 water fraction, min, max = 0.074161687 4.9422748e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1229444e-05, Final residual = 3.7919084e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7931684e-09, Final residual = 1.6798632e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042880192 0 0.47166152 water fraction, min, max = 0.074158756 2.2191741e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042877262 0 0.47150656 water fraction, min, max = 0.074161688 2.2575695e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042880192 0 0.47166152 water fraction, min, max = 0.074158756 2.2571288e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042877262 0 0.47150656 water fraction, min, max = 0.074161688 2.2953386e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.5128126e-06, Final residual = 3.1249029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1524556e-09, Final residual = 4.5611984e-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 = 0.042880192 0 0.47166153 water fraction, min, max = 0.074158756 2.219174e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042877262 0 0.47150658 water fraction, min, max = 0.074161688 2.2213257e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042880192 0 0.47166153 water fraction, min, max = 0.074158756 2.2210201e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042877262 0 0.47150658 water fraction, min, max = 0.074161688 2.2231257e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2214384e-06, Final residual = 2.8042877e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8680587e-09, Final residual = 1.0200406e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1627.22 s ClockTime = 1675 s fluxAdjustedLocalCo Co mean: 0.11086359 max: 0.59979603 fluxAdjustedLocalCo inlet-based: CoInlet=0.001236713 -> dtInletScale=485.15704 fluxAdjustedLocalCo dtLocalScale=1.0003401, dtInletScale=485.15704 -> dtScale=1.0003401 deltaT = 1.9829901 Time = 2672.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042874331 0 0.47135168 water fraction, min, max = 0.074164617 2.2239216e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042871401 0 0.47119686 water fraction, min, max = 0.074167545 3.1418301e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042874331 0 0.47135184 water fraction, min, max = 0.074164612 4.0663837e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042871404 0 0.47119702 water fraction, min, max = 0.074167542 4.9998856e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1218599e-05, Final residual = 3.8097283e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8134116e-09, Final residual = 1.7558938e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042874334 0 0.47135228 water fraction, min, max = 0.074164614 2.2239389e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042871407 0 0.4711979 water fraction, min, max = 0.074167543 2.2623111e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042874334 0 0.47135228 water fraction, min, max = 0.074164614 2.261852e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042871407 0 0.4711979 water fraction, min, max = 0.074167543 2.3000387e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.5052529e-06, Final residual = 3.1306961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.148774e-09, Final residual = 4.5661555e-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 = 0.042874334 0 0.47135229 water fraction, min, max = 0.074164614 2.223939e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042871407 0 0.47119792 water fraction, min, max = 0.074167543 2.2261068e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042874334 0 0.47135229 water fraction, min, max = 0.074164614 2.2257821e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042871407 0 0.47119792 water fraction, min, max = 0.074167543 2.227904e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2204597e-06, Final residual = 2.7992526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.855552e-09, Final residual = 1.0261765e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1628 s ClockTime = 1676 s fluxAdjustedLocalCo Co mean: 0.1108814 max: 0.59985546 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012370032 -> dtInletScale=485.0432 fluxAdjustedLocalCo dtLocalScale=1.000241, dtInletScale=485.0432 -> dtScale=1.000241 deltaT = 1.9834557 Time = 2674.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042868479 0 0.47104359 water fraction, min, max = 0.074170469 2.2287174e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042865552 0 0.47088933 water fraction, min, max = 0.074173394 3.1648693e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042868479 0 0.47104374 water fraction, min, max = 0.074170464 4.1073314e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042865555 0 0.47088949 water fraction, min, max = 0.074173391 5.0584781e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1206709e-05, Final residual = 3.8290457e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8312842e-09, Final residual = 1.5817298e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042868482 0 0.47104418 water fraction, min, max = 0.074170466 2.228735e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042865558 0 0.47089036 water fraction, min, max = 0.074173392 2.2670839e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042868482 0 0.47104418 water fraction, min, max = 0.074170466 2.266606e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042865558 0 0.47089036 water fraction, min, max = 0.074173392 2.3047698e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.4983775e-06, Final residual = 3.128509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1364105e-09, Final residual = 4.6002626e-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 = 0.042868483 0 0.47104419 water fraction, min, max = 0.074170466 2.2287351e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042865559 0 0.47089038 water fraction, min, max = 0.074173392 2.2309194e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042868483 0 0.47104419 water fraction, min, max = 0.074170466 2.2305753e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042865559 0 0.47089038 water fraction, min, max = 0.074173392 2.2327138e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2192773e-06, Final residual = 2.8021586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8448972e-09, Final residual = 1.0295629e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1628.72 s ClockTime = 1676 s fluxAdjustedLocalCo Co mean: 0.11089923 max: 0.59991498 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012372937 -> dtInletScale=484.92934 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=484.92934 -> dtScale=1.0001417 deltaT = 1.9834557 Time = 2676.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042862634 0 0.47073666 water fraction, min, max = 0.074176315 2.2335449e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04285971 0 0.47058301 water fraction, min, max = 0.074179236 3.1878251e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042862634 0 0.47073681 water fraction, min, max = 0.074176309 4.1480648e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042859713 0 0.47058316 water fraction, min, max = 0.074179233 5.1167117e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1190783e-05, Final residual = 3.8491593e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8586064e-09, Final residual = 1.6828529e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042862637 0 0.47073725 water fraction, min, max = 0.074176311 2.2335628e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042859717 0 0.47058403 water fraction, min, max = 0.074179234 2.2718795e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042862637 0 0.47073725 water fraction, min, max = 0.074176311 2.2713824e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042859717 0 0.47058403 water fraction, min, max = 0.074179234 2.3095144e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.4887033e-06, Final residual = 3.1366413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1611786e-09, Final residual = 4.6157601e-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 = 0.042862637 0 0.47073726 water fraction, min, max = 0.074176311 2.2335629e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042859717 0 0.47058405 water fraction, min, max = 0.074179234 2.2357632e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042862637 0 0.47073726 water fraction, min, max = 0.074176311 2.2353992e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042859717 0 0.47058405 water fraction, min, max = 0.074179234 2.2375538e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2174705e-06, Final residual = 2.8045356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.85048e-09, Final residual = 1.0328641e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1629.43 s ClockTime = 1677 s fluxAdjustedLocalCo Co mean: 0.11089102 max: 0.59983372 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012372937 -> dtInletScale=484.92934 fluxAdjustedLocalCo dtLocalScale=1.0002772, dtInletScale=484.92934 -> dtScale=1.0002772 deltaT = 1.9839217 Time = 2678.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042856795 0 0.47043089 water fraction, min, max = 0.074182153 2.2384032e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042853875 0 0.47027781 water fraction, min, max = 0.074185071 3.211586e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042856796 0 0.47043104 water fraction, min, max = 0.074182148 4.1903722e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042853878 0 0.47027796 water fraction, min, max = 0.074185068 5.1772842e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1180309e-05, Final residual = 3.8716887e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8804357e-09, Final residual = 1.8622149e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042856799 0 0.47043148 water fraction, min, max = 0.07418215 2.2384215e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042853881 0 0.47027883 water fraction, min, max = 0.074185069 2.2767148e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042856799 0 0.47043148 water fraction, min, max = 0.074182149 2.2761982e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042853881 0 0.47027883 water fraction, min, max = 0.074185069 2.3143072e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.4812013e-06, Final residual = 3.142799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1673098e-09, Final residual = 4.6271018e-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 = 0.042856799 0 0.47043149 water fraction, min, max = 0.074182149 2.2384216e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042853881 0 0.47027885 water fraction, min, max = 0.074185069 2.240639e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042856799 0 0.47043149 water fraction, min, max = 0.074182149 2.2402549e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042853881 0 0.47027885 water fraction, min, max = 0.074185069 2.2424267e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2174188e-06, Final residual = 2.7780161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8311272e-09, Final residual = 1.025024e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1630.21 s ClockTime = 1678 s fluxAdjustedLocalCo Co mean: 0.11090888 max: 0.59989342 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012375844 -> dtInletScale=484.81543 fluxAdjustedLocalCo dtLocalScale=1.0001777, dtInletScale=484.81543 -> dtScale=1.0001777 deltaT = 1.9839217 Time = 2680.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042850963 0 0.47012628 water fraction, min, max = 0.074187985 2.2432944e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042848046 0 0.4699738 water fraction, min, max = 0.074190899 3.2352557e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042850964 0 0.47012644 water fraction, min, max = 0.07418798 4.2324486e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042848049 0 0.46997395 water fraction, min, max = 0.074190896 5.2374722e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1179442e-05, Final residual = 3.9060719e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9178936e-09, Final residual = 1.8919798e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042850967 0 0.47012687 water fraction, min, max = 0.074187982 2.2433131e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042848053 0 0.46997481 water fraction, min, max = 0.074190898 2.2815742e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042850967 0 0.47012687 water fraction, min, max = 0.074187981 2.2810377e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042848053 0 0.46997481 water fraction, min, max = 0.074190897 2.3191148e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.4820808e-06, Final residual = 3.1462344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1606768e-09, Final residual = 4.7822357e-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 = 0.042850967 0 0.47012688 water fraction, min, max = 0.074187981 2.2433132e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042848053 0 0.46997483 water fraction, min, max = 0.074190897 2.2455472e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042850967 0 0.47012688 water fraction, min, max = 0.074187981 2.2451426e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042848053 0 0.46997483 water fraction, min, max = 0.074190897 2.2473311e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.217839e-06, Final residual = 2.7058268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7501306e-09, Final residual = 1.0292901e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1630.87 s ClockTime = 1679 s fluxAdjustedLocalCo Co mean: 0.11090069 max: 0.59981221 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012375844 -> dtInletScale=484.81543 fluxAdjustedLocalCo dtLocalScale=1.0003131, dtInletScale=484.81543 -> dtScale=1.0003131 deltaT = 1.9843882 Time = 2682.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042845138 0 0.46982283 water fraction, min, max = 0.07419381 2.2482179e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042842224 0 0.4696709 water fraction, min, max = 0.074196722 3.2597633e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042845138 0 0.46982298 water fraction, min, max = 0.074193805 4.2761622e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042842227 0 0.46967105 water fraction, min, max = 0.074196719 5.3000918e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1167069e-05, Final residual = 3.9294195e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.935157e-09, Final residual = 1.8000308e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042845141 0 0.46982341 water fraction, min, max = 0.074193807 2.2482369e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042842231 0 0.46967191 water fraction, min, max = 0.07419672 2.2864745e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042845141 0 0.46982341 water fraction, min, max = 0.074193807 2.2859178e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042842231 0 0.46967191 water fraction, min, max = 0.07419672 2.3239717e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.4694498e-06, Final residual = 3.1446273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1588953e-09, Final residual = 4.6049191e-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 = 0.042845141 0 0.46982342 water fraction, min, max = 0.074193807 2.248237e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042842231 0 0.46967193 water fraction, min, max = 0.07419672 2.2504888e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042845141 0 0.46982342 water fraction, min, max = 0.074193807 2.2500633e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042842231 0 0.46967193 water fraction, min, max = 0.07419672 2.2522697e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2158155e-06, Final residual = 2.7085954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7453081e-09, Final residual = 1.0311686e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1631.41 s ClockTime = 1679 s fluxAdjustedLocalCo Co mean: 0.11091858 max: 0.59987208 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012378754 -> dtInletScale=484.70146 fluxAdjustedLocalCo dtLocalScale=1.0002133, dtInletScale=484.70146 -> dtScale=1.0002133 deltaT = 1.9843882 Time = 2684.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042839319 0 0.46952052 water fraction, min, max = 0.074199629 2.2531756e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042836409 0 0.46936919 water fraction, min, max = 0.074202537 3.2841745e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04283932 0 0.46952067 water fraction, min, max = 0.074199624 4.3196334e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042836412 0 0.46936934 water fraction, min, max = 0.074202534 5.3623094e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1166867e-05, Final residual = 3.9708832e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9890946e-09, Final residual = 2.2026942e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042839323 0 0.46952111 water fraction, min, max = 0.074199626 2.2531949e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042836415 0 0.46937019 water fraction, min, max = 0.074202535 2.2914001e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042839323 0 0.4695211 water fraction, min, max = 0.074199626 2.2908228e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042836416 0 0.46937019 water fraction, min, max = 0.074202535 2.3288447e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.4542606e-06, Final residual = 3.1513124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1763422e-09, Final residual = 4.6040787e-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 = 0.042839323 0 0.46952112 water fraction, min, max = 0.074199626 2.2531951e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042836416 0 0.46937022 water fraction, min, max = 0.074202535 2.2554642e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042839323 0 0.46952112 water fraction, min, max = 0.074199626 2.2550174e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042836416 0 0.46937022 water fraction, min, max = 0.074202535 2.2572413e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2130668e-06, Final residual = 2.7007229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7506665e-09, Final residual = 1.0197885e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1632.01 s ClockTime = 1680 s fluxAdjustedLocalCo Co mean: 0.1109104 max: 0.59979104 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012378754 -> dtInletScale=484.70146 fluxAdjustedLocalCo dtLocalScale=1.0003484, dtInletScale=484.70146 -> dtScale=1.0003484 deltaT = 1.9848551 Time = 2686.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042833507 0 0.46921936 water fraction, min, max = 0.074205441 2.2581669e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0428306 0 0.46906858 water fraction, min, max = 0.074208346 3.309436e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042833507 0 0.46921951 water fraction, min, max = 0.074205436 4.3647642e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042830603 0 0.46906873 water fraction, min, max = 0.074208343 5.4269905e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1152856e-05, Final residual = 3.9868649e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9970795e-09, Final residual = 2.0707421e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04283351 0 0.46921994 water fraction, min, max = 0.074205438 2.2581865e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042830606 0 0.46906958 water fraction, min, max = 0.074208344 2.2963681e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04283351 0 0.46921994 water fraction, min, max = 0.074205438 2.2957698e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042830606 0 0.46906958 water fraction, min, max = 0.074208344 2.3337684e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.4447491e-06, Final residual = 3.1361411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.143574e-09, Final residual = 4.5353237e-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 = 0.042833511 0 0.46921995 water fraction, min, max = 0.074205438 2.2581867e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042830606 0 0.4690696 water fraction, min, max = 0.074208344 2.2604743e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042833511 0 0.46921995 water fraction, min, max = 0.074205438 2.2600059e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042830606 0 0.4690696 water fraction, min, max = 0.074208344 2.2622483e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2108971e-06, Final residual = 2.7455172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8007464e-09, Final residual = 1.0007949e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1632.65 s ClockTime = 1680 s fluxAdjustedLocalCo Co mean: 0.11092831 max: 0.59985121 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012381666 -> dtInletScale=484.58744 fluxAdjustedLocalCo dtLocalScale=1.000248, dtInletScale=484.58744 -> dtScale=1.000248 deltaT = 1.9853224 Time = 2688.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042827701 0 0.4689193 water fraction, min, max = 0.074211248 2.263194e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042824796 0 0.46876907 water fraction, min, max = 0.074214149 3.3351133e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042827701 0 0.46891945 water fraction, min, max = 0.074211242 4.4106791e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042824799 0 0.46876922 water fraction, min, max = 0.074214146 5.4928138e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1145724e-05, Final residual = 3.9957358e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0022918e-09, Final residual = 2.128341e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042827704 0 0.46891988 water fraction, min, max = 0.074211244 2.2632141e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042824803 0 0.46877007 water fraction, min, max = 0.074214148 2.301372e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042827704 0 0.46891988 water fraction, min, max = 0.074211244 2.3007525e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042824803 0 0.46877007 water fraction, min, max = 0.074214148 2.3387278e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.4342867e-06, Final residual = 3.0685455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0891506e-09, Final residual = 4.5296951e-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 = 0.042827704 0 0.46891989 water fraction, min, max = 0.074211244 2.2632143e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042824803 0 0.46877009 water fraction, min, max = 0.074214147 2.2655207e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042827704 0 0.46891989 water fraction, min, max = 0.074211244 2.2650302e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042824803 0 0.46877009 water fraction, min, max = 0.074214147 2.2672917e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2087571e-06, Final residual = 2.8616664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9100609e-09, Final residual = 1.0336453e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1633.21 s ClockTime = 1681 s fluxAdjustedLocalCo Co mean: 0.11094624 max: 0.59991159 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012384581 -> dtInletScale=484.47339 fluxAdjustedLocalCo dtLocalScale=1.0001474, dtInletScale=484.47339 -> dtScale=1.0001474 deltaT = 1.9853224 Time = 2690.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042821901 0 0.46862038 water fraction, min, max = 0.074217047 2.2682576e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042819 0 0.46847074 water fraction, min, max = 0.074219946 3.3607147e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042821901 0 0.46862052 water fraction, min, max = 0.074217042 4.4563922e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042819003 0 0.46847088 water fraction, min, max = 0.074219943 5.558298e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1123148e-05, Final residual = 4.0056643e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.009252e-09, Final residual = 2.0363532e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042821904 0 0.46862095 water fraction, min, max = 0.074217044 2.2682781e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042819007 0 0.46847173 water fraction, min, max = 0.074219944 2.3064037e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042821904 0 0.46862095 water fraction, min, max = 0.074217044 2.3057624e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042819007 0 0.46847173 water fraction, min, max = 0.074219944 2.3437058e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.4234115e-06, Final residual = 3.0669752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.080142e-09, Final residual = 4.5445937e-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 = 0.042821905 0 0.46862096 water fraction, min, max = 0.074217044 2.2682783e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042819007 0 0.46847175 water fraction, min, max = 0.074219944 2.2706031e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042821905 0 0.46862096 water fraction, min, max = 0.074217044 2.2700902e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042819007 0 0.46847175 water fraction, min, max = 0.074219944 2.2723701e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2072295e-06, Final residual = 2.8485226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8971257e-09, Final residual = 1.0317558e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1633.81 s ClockTime = 1682 s fluxAdjustedLocalCo Co mean: 0.11093806 max: 0.59983083 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012384581 -> dtInletScale=484.47339 fluxAdjustedLocalCo dtLocalScale=1.000282, dtInletScale=484.47339 -> dtScale=1.000282 deltaT = 1.9857901 Time = 2692.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042816108 0 0.46832258 water fraction, min, max = 0.074222841 2.2733569e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04281321 0 0.46817349 water fraction, min, max = 0.074225736 3.3872467e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042816108 0 0.46832273 water fraction, min, max = 0.074222835 4.5039226e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042813213 0 0.46817364 water fraction, min, max = 0.074225733 5.6264798e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1109055e-05, Final residual = 4.0137735e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0311742e-09, Final residual = 2.1118677e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042816111 0 0.46832316 water fraction, min, max = 0.074222837 2.2733778e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042813216 0 0.46817448 water fraction, min, max = 0.074225734 2.3114799e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042816111 0 0.46832316 water fraction, min, max = 0.074222837 2.3108166e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042813216 0 0.46817448 water fraction, min, max = 0.074225734 2.3487368e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.4050089e-06, Final residual = 3.0241914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0410283e-09, Final residual = 4.202217e-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 = 0.042816111 0 0.46832317 water fraction, min, max = 0.074222837 2.273378e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042813217 0 0.4681745 water fraction, min, max = 0.074225734 2.2757224e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042816111 0 0.46832317 water fraction, min, max = 0.074222837 2.2751867e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042813217 0 0.4681745 water fraction, min, max = 0.074225734 2.2774863e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2061122e-06, Final residual = 2.8308386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9028859e-09, Final residual = 1.0013554e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1634.38 s ClockTime = 1682 s fluxAdjustedLocalCo Co mean: 0.11095601 max: 0.59989146 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012387498 -> dtInletScale=484.35929 fluxAdjustedLocalCo dtLocalScale=1.0001809, dtInletScale=484.35929 -> dtScale=1.0001809 deltaT = 1.9857901 Time = 2694.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042810321 0 0.46802592 water fraction, min, max = 0.074228627 2.2784942e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042807427 0 0.46787741 water fraction, min, max = 0.074231519 3.4136863e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042810322 0 0.46802606 water fraction, min, max = 0.074228622 4.5512147e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04280743 0 0.46787755 water fraction, min, max = 0.074231516 5.6942638e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1091549e-05, Final residual = 4.018009e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0232939e-09, Final residual = 1.9704885e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042810324 0 0.46802649 water fraction, min, max = 0.074228624 2.2785154e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042807433 0 0.46787839 water fraction, min, max = 0.074231517 2.3165852e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042810324 0 0.46802649 water fraction, min, max = 0.074228624 2.3158994e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042807433 0 0.46787839 water fraction, min, max = 0.074231517 2.3537877e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.3939177e-06, Final residual = 3.0259987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0544438e-09, Final residual = 4.3107592e-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 = 0.042810325 0 0.4680265 water fraction, min, max = 0.074228624 2.2785156e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042807434 0 0.46787841 water fraction, min, max = 0.074231517 2.2808791e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042810325 0 0.4680265 water fraction, min, max = 0.074228624 2.2803203e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042807433 0 0.46787841 water fraction, min, max = 0.074231517 2.2826391e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2041225e-06, Final residual = 2.8654031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9316474e-09, Final residual = 9.9062262e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1634.99 s ClockTime = 1683 s fluxAdjustedLocalCo Co mean: 0.11094783 max: 0.59981088 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012387498 -> dtInletScale=484.35929 fluxAdjustedLocalCo dtLocalScale=1.0003153, dtInletScale=484.35929 -> dtScale=1.0003153 deltaT = 1.9862582 Time = 2696.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042804541 0 0.46773037 water fraction, min, max = 0.074234407 2.2836687e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04280165 0 0.46758241 water fraction, min, max = 0.074237296 3.4410879e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042804541 0 0.46773052 water fraction, min, max = 0.074234402 4.6003833e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042801653 0 0.46758255 water fraction, min, max = 0.074237293 5.7648302e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1078237e-05, Final residual = 4.0165042e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0244863e-09, Final residual = 1.9472885e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042804544 0 0.46773094 water fraction, min, max = 0.074234404 2.2836903e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042801656 0 0.46758339 water fraction, min, max = 0.074237294 2.3217367e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042804544 0 0.46773094 water fraction, min, max = 0.074234404 2.3210281e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042801656 0 0.46758339 water fraction, min, max = 0.074237294 2.3588933e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.3630056e-06, Final residual = 2.1603069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1754715e-09, Final residual = 7.7907226e-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 = 0.042804544 0 0.46773095 water fraction, min, max = 0.074234404 2.2836906e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042801656 0 0.46758341 water fraction, min, max = 0.074237294 2.2860744e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042804544 0 0.46773095 water fraction, min, max = 0.074234404 2.2854919e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042801656 0 0.46758341 water fraction, min, max = 0.074237294 2.2878312e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2005845e-06, Final residual = 2.9800878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0527668e-09, Final residual = 1.0176559e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1635.61 s ClockTime = 1683 s fluxAdjustedLocalCo Co mean: 0.1109658 max: 0.59987181 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012390419 -> dtInletScale=484.24514 fluxAdjustedLocalCo dtLocalScale=1.0002137, dtInletScale=484.24514 -> dtScale=1.0002137 deltaT = 1.9862582 Time = 2698.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042798767 0 0.46743595 water fraction, min, max = 0.074240181 2.2888827e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042795879 0 0.46728856 water fraction, min, max = 0.074243066 3.4683815e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042798768 0 0.46743609 water fraction, min, max = 0.074240176 4.6492799e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042795882 0 0.4672887 water fraction, min, max = 0.074243064 5.8349463e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1058665e-05, Final residual = 4.0183359e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0268221e-09, Final residual = 2.0378116e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042798771 0 0.46743651 water fraction, min, max = 0.074240178 2.2889047e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042795886 0 0.46728953 water fraction, min, max = 0.074243065 2.3269194e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042798771 0 0.46743651 water fraction, min, max = 0.074240178 2.3261875e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042795886 0 0.46728953 water fraction, min, max = 0.074243065 2.3640214e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.3506991e-06, Final residual = 2.1651674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1927004e-09, Final residual = 8.0160083e-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 = 0.042798771 0 0.46743652 water fraction, min, max = 0.074240178 2.288905e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042795886 0 0.46728956 water fraction, min, max = 0.074243065 2.2913088e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042798771 0 0.46743652 water fraction, min, max = 0.074240178 2.2907023e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042795886 0 0.46728956 water fraction, min, max = 0.074243065 2.2930617e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1985746e-06, Final residual = 2.9858551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0585296e-09, Final residual = 1.005158e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1636.52 s ClockTime = 1684 s fluxAdjustedLocalCo Co mean: 0.11095762 max: 0.59979142 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012390419 -> dtInletScale=484.24514 fluxAdjustedLocalCo dtLocalScale=1.0003477, dtInletScale=484.24514 -> dtScale=1.0003477 deltaT = 1.9867268 Time = 2700.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042793 0 0.46714264 water fraction, min, max = 0.074245948 2.2941357e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042790115 0 0.46699579 water fraction, min, max = 0.074248831 3.4966816e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042793 0 0.46714278 water fraction, min, max = 0.074245943 4.7001378e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042790118 0 0.46699593 water fraction, min, max = 0.074248828 5.9079681e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1042756e-05, Final residual = 4.0225989e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0408791e-09, Final residual = 2.0693451e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042793003 0 0.4671432 water fraction, min, max = 0.074245945 2.2941582e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042790121 0 0.46699676 water fraction, min, max = 0.074248829 2.3321499e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042793003 0 0.4671432 water fraction, min, max = 0.074245945 2.3313943e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042790121 0 0.46699676 water fraction, min, max = 0.074248829 2.3692057e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.3437485e-06, Final residual = 2.1661114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1865336e-09, Final residual = 8.1929874e-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 = 0.042793003 0 0.46714321 water fraction, min, max = 0.074245945 2.2941585e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042790122 0 0.46699678 water fraction, min, max = 0.074248829 2.2965834e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042793003 0 0.46714321 water fraction, min, max = 0.074245945 2.2959524e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042790122 0 0.46699678 water fraction, min, max = 0.074248829 2.2983331e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1972817e-06, Final residual = 2.972698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0439074e-09, Final residual = 9.9828612e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1637.2 s ClockTime = 1685 s fluxAdjustedLocalCo Co mean: 0.11097561 max: 0.59985259 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012393342 -> dtInletScale=484.13093 fluxAdjustedLocalCo dtLocalScale=1.0002458, dtInletScale=484.13093 -> dtScale=1.0002458 deltaT = 1.9871957 Time = 2702.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042787238 0 0.4668504 water fraction, min, max = 0.07425171 2.2994302e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042784356 0 0.46670409 water fraction, min, max = 0.07425459 3.5254601e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042787239 0 0.46685054 water fraction, min, max = 0.074251705 4.7518951e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042784359 0 0.46670423 water fraction, min, max = 0.074254587 5.9822967e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1026737e-05, Final residual = 4.0249957e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0277663e-09, Final residual = 1.9859846e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042787242 0 0.46685096 water fraction, min, max = 0.074251707 2.2994531e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042784363 0 0.46670506 water fraction, min, max = 0.074254588 2.337422e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042787242 0 0.46685096 water fraction, min, max = 0.074251706 2.3366421e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042784363 0 0.46670506 water fraction, min, max = 0.074254588 2.374431e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.3382825e-06, Final residual = 2.1791439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1979867e-09, Final residual = 7.3196564e-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 = 0.042787242 0 0.46685097 water fraction, min, max = 0.074251706 2.2994534e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042784363 0 0.46670508 water fraction, min, max = 0.074254588 2.3019e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042787242 0 0.46685097 water fraction, min, max = 0.074251706 2.3012441e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042784363 0 0.46670508 water fraction, min, max = 0.074254588 2.3036465e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1958435e-06, Final residual = 2.9614839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0322361e-09, Final residual = 1.0003977e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1638 s ClockTime = 1686 s fluxAdjustedLocalCo Co mean: 0.11099362 max: 0.5999139 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012396267 -> dtInletScale=484.01669 fluxAdjustedLocalCo dtLocalScale=1.0001435, dtInletScale=484.01669 -> dtScale=1.0001435 deltaT = 1.9871957 Time = 2704.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042781483 0 0.46655927 water fraction, min, max = 0.074257465 2.3047668e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042778605 0 0.46641354 water fraction, min, max = 0.074260341 3.5541376e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042781484 0 0.46655942 water fraction, min, max = 0.07425746 4.8033909e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042778608 0 0.46641368 water fraction, min, max = 0.074260338 6.0561877e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.10086e-05, Final residual = 4.0283353e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0458151e-09, Final residual = 1.8974724e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042781487 0 0.46655984 water fraction, min, max = 0.074257462 2.3047901e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042778611 0 0.4664145 water fraction, min, max = 0.074260339 2.3427273e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042781487 0 0.46655983 water fraction, min, max = 0.074257462 2.3419229e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042778611 0 0.4664145 water fraction, min, max = 0.074260339 2.3796805e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.3300493e-06, Final residual = 2.1887411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2158955e-09, Final residual = 8.8535613e-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 = 0.042781487 0 0.46655985 water fraction, min, max = 0.074257462 2.3047904e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042778611 0 0.46641453 water fraction, min, max = 0.074260339 2.3072581e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042781487 0 0.46655985 water fraction, min, max = 0.074257462 2.3065769e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042778611 0 0.46641453 water fraction, min, max = 0.074260339 2.3090006e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1948363e-06, Final residual = 2.9541961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0205737e-09, Final residual = 1.0114666e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1638.68 s ClockTime = 1687 s fluxAdjustedLocalCo Co mean: 0.11098544 max: 0.5998337 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012396267 -> dtInletScale=484.01669 fluxAdjustedLocalCo dtLocalScale=1.0002772, dtInletScale=484.01669 -> dtScale=1.0002772 deltaT = 1.987665 Time = 2706.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042775734 0 0.46626925 water fraction, min, max = 0.074263214 2.3101448e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042772859 0 0.46612405 water fraction, min, max = 0.074266087 3.5838865e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042775735 0 0.46626939 water fraction, min, max = 0.074263209 4.8569723e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042772862 0 0.46612419 water fraction, min, max = 0.074266084 6.1331651e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0990328e-05, Final residual = 4.0261522e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0391497e-09, Final residual = 1.9902105e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042775738 0 0.46626981 water fraction, min, max = 0.07426321 2.3101685e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042772865 0 0.46612501 water fraction, min, max = 0.074266085 2.3480829e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042775738 0 0.46626981 water fraction, min, max = 0.07426321 2.3472535e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042772865 0 0.46612501 water fraction, min, max = 0.074266085 2.3849886e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.3226456e-06, Final residual = 2.1993803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2111806e-09, Final residual = 8.4465954e-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 = 0.042775738 0 0.46626982 water fraction, min, max = 0.07426321 2.3101689e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042772865 0 0.46612504 water fraction, min, max = 0.074266085 2.3126591e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042775738 0 0.46626982 water fraction, min, max = 0.07426321 2.311952e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042772865 0 0.46612504 water fraction, min, max = 0.074266085 2.3143983e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.193753e-06, Final residual = 2.937475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0049637e-09, Final residual = 1.0051347e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1639.38 s ClockTime = 1687 s fluxAdjustedLocalCo Co mean: 0.11100507 max: 0.59989519 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012399194 -> dtInletScale=483.9024 fluxAdjustedLocalCo dtLocalScale=1.0001747, dtInletScale=483.9024 -> dtScale=1.0001747 deltaT = 1.987665 Time = 2708.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042769992 0 0.46598033 water fraction, min, max = 0.074268956 2.3155666e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04276712 0 0.4658357 water fraction, min, max = 0.074271826 3.6135354e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042769992 0 0.46598047 water fraction, min, max = 0.074268951 4.9102913e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042767123 0 0.46583584 water fraction, min, max = 0.074271823 6.2097017e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0968866e-05, Final residual = 4.0226729e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0397447e-09, Final residual = 1.8512469e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042769995 0 0.46598089 water fraction, min, max = 0.074268953 2.8746987e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042767126 0 0.46583666 water fraction, min, max = 0.074271824 3.4688057e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042769995 0 0.46598089 water fraction, min, max = 0.074268953 2.9063296e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042767126 0 0.46583666 water fraction, min, max = 0.074271824 3.5002839e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.3143212e-06, Final residual = 2.2211514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.244664e-09, Final residual = 8.4266273e-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 = 0.042769995 0 0.4659809 water fraction, min, max = 0.074268953 2.8507462e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042767126 0 0.46583668 water fraction, min, max = 0.074271824 3.4024035e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042769995 0 0.4659809 water fraction, min, max = 0.074268953 2.8531573e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042767126 0 0.46583668 water fraction, min, max = 0.074271824 3.4047553e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1912353e-06, Final residual = 2.9358612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0104679e-09, Final residual = 1.0013811e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1640.11 s ClockTime = 1688 s fluxAdjustedLocalCo Co mean: 0.1109969 max: 0.59981509 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012399194 -> dtInletScale=483.9024 fluxAdjustedLocalCo dtLocalScale=1.0003083, dtInletScale=483.9024 -> dtScale=1.0003083 deltaT = 1.9881348 Time = 2710.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042764256 0 0.46569251 water fraction, min, max = 0.074274692 3.934155e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042761387 0 0.46554841 water fraction, min, max = 0.074277559 5.7728526e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042764256 0 0.46569265 water fraction, min, max = 0.074274687 6.5536578e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04276139 0 0.46554855 water fraction, min, max = 0.074277556 8.3933636e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0949627e-05, Final residual = 4.0210939e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0346753e-09, Final residual = 2.0530024e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042764259 0 0.46569307 water fraction, min, max = 0.074274689 4.5901352e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042761393 0 0.46554937 water fraction, min, max = 0.074277557 5.8007965e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042764259 0 0.46569307 water fraction, min, max = 0.074274689 4.6104544e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042761393 0 0.46554937 water fraction, min, max = 0.074277557 5.8210179e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.3026597e-06, Final residual = 2.2395295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2518466e-09, Final residual = 8.1037984e-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 = 0.042764259 0 0.46569308 water fraction, min, max = 0.074274689 4.6023427e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042761393 0 0.46554939 water fraction, min, max = 0.074277557 5.8251712e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042764259 0 0.46569308 water fraction, min, max = 0.074274689 4.6022402e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042761393 0 0.46554939 water fraction, min, max = 0.074277557 5.8250692e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1901262e-06, Final residual = 2.9313281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0066242e-09, Final residual = 1.0055119e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1640.74 s ClockTime = 1689 s fluxAdjustedLocalCo Co mean: 0.11101496 max: 0.59987678 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012402125 -> dtInletScale=483.78806 fluxAdjustedLocalCo dtLocalScale=1.0002054, dtInletScale=483.78806 -> dtScale=1.0002054 deltaT = 1.9881348 Time = 2712.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042758526 0 0.46540579 water fraction, min, max = 0.074280422 7.0099446e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042755661 0 0.46526225 water fraction, min, max = 0.074283285 9.5133893e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042758527 0 0.46540593 water fraction, min, max = 0.074280417 9.6478283e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042755664 0 0.46526239 water fraction, min, max = 0.074283282 1.2151957e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0930644e-05, Final residual = 4.0175635e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.02098e-09, Final residual = 1.9737511e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04275853 0 0.46540634 water fraction, min, max = 0.074280419 7.6798533e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042755667 0 0.46526321 water fraction, min, max = 0.074283284 9.5513114e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04275853 0 0.46540634 water fraction, min, max = 0.074280419 7.6901896e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042755667 0 0.46526321 water fraction, min, max = 0.074283284 9.5616071e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.2923372e-06, Final residual = 2.2482957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2591306e-09, Final residual = 9.2370893e-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 = 0.04275853 0 0.46540635 water fraction, min, max = 0.074280419 7.6757463e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042755667 0 0.46526323 water fraction, min, max = 0.074283284 9.5365597e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04275853 0 0.46540635 water fraction, min, max = 0.074280419 7.6763631e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042755667 0 0.46526323 water fraction, min, max = 0.074283284 9.5371735e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1884828e-06, Final residual = 2.9252217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9833678e-09, Final residual = 1.0078673e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1641.41 s ClockTime = 1689 s fluxAdjustedLocalCo Co mean: 0.11100678 max: 0.59979678 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012402125 -> dtInletScale=483.78806 fluxAdjustedLocalCo dtLocalScale=1.0003388, dtInletScale=483.78806 -> dtScale=1.0003388 deltaT = 1.988605 Time = 2714.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042752803 0 0.46512016 water fraction, min, max = 0.074286146 1.1406109e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04274994 0 0.46497715 water fraction, min, max = 0.074289006 1.4603498e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042752803 0 0.4651203 water fraction, min, max = 0.07428614 1.4063584e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042749943 0 0.46497729 water fraction, min, max = 0.074289003 1.7261305e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.091567e-05, Final residual = 4.0126993e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.016075e-09, Final residual = 1.9589767e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042752806 0 0.46512071 water fraction, min, max = 0.074286142 1.2094573e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042749946 0 0.4649781 water fraction, min, max = 0.074289004 1.466506e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042752806 0 0.46512071 water fraction, min, max = 0.074286142 1.2101825e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042749946 0 0.4649781 water fraction, min, max = 0.074289004 1.4672292e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.2858622e-06, Final residual = 2.2627229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2840936e-09, Final residual = 7.7945364e-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 = 0.042752806 0 0.46512072 water fraction, min, max = 0.074286142 1.2019567e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042749946 0 0.46497813 water fraction, min, max = 0.074289004 1.4509364e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042752806 0 0.46512072 water fraction, min, max = 0.074286142 1.2020105e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042749946 0 0.46497813 water fraction, min, max = 0.074289004 1.45099e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1871298e-06, Final residual = 2.9025551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9744364e-09, Final residual = 1.0066924e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1642.05 s ClockTime = 1690 s fluxAdjustedLocalCo Co mean: 0.11102487 max: 0.59985869 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012405058 -> dtInletScale=483.67366 fluxAdjustedLocalCo dtLocalScale=1.0002356, dtInletScale=483.67366 -> dtScale=1.0002356 deltaT = 1.9890756 Time = 2716.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042747085 0 0.46483558 water fraction, min, max = 0.074291863 1.7008556e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042744225 0 0.46469311 water fraction, min, max = 0.074294721 2.08474e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042747085 0 0.46483572 water fraction, min, max = 0.074291858 1.9689274e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042744228 0 0.46469324 water fraction, min, max = 0.074294718 2.3527994e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0903071e-05, Final residual = 4.0086557e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0119285e-09, Final residual = 1.9487529e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042747088 0 0.46483613 water fraction, min, max = 0.07429186 1.7692979e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042744231 0 0.46469406 water fraction, min, max = 0.074294719 2.0886426e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042747088 0 0.46483613 water fraction, min, max = 0.07429186 1.7698382e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042744231 0 0.46469406 water fraction, min, max = 0.074294719 2.0891819e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.2793854e-06, Final residual = 2.2749572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2904746e-09, Final residual = 7.374847e-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 = 0.042747088 0 0.46483615 water fraction, min, max = 0.07429186 1.7628359e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042744231 0 0.46469408 water fraction, min, max = 0.074294719 2.0752795e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042747088 0 0.46483615 water fraction, min, max = 0.07429186 1.7628682e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042744231 0 0.46469408 water fraction, min, max = 0.074294719 2.0753118e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1854122e-06, Final residual = 2.8842036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9428033e-09, Final residual = 1.0188997e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1642.72 s ClockTime = 1691 s fluxAdjustedLocalCo Co mean: 0.11104297 max: 0.59992071 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012407994 -> dtInletScale=483.55924 fluxAdjustedLocalCo dtLocalScale=1.0001322, dtInletScale=483.55924 -> dtScale=1.0001322 deltaT = 1.9890756 Time = 2718.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042741373 0 0.4645521 water fraction, min, max = 0.074297575 2.388122e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042738517 0 0.46441018 water fraction, min, max = 0.074300429 2.8361141e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042741374 0 0.46455223 water fraction, min, max = 0.07429757 2.6584946e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04273852 0 0.46441032 water fraction, min, max = 0.074300426 3.1064241e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0892833e-05, Final residual = 4.0094119e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.018676e-09, Final residual = 1.891598e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042741377 0 0.46455265 water fraction, min, max = 0.074297572 2.4562988e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042738523 0 0.46441113 water fraction, min, max = 0.074300427 2.8381115e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042741377 0 0.46455264 water fraction, min, max = 0.074297572 2.4567134e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042738523 0 0.46441113 water fraction, min, max = 0.074300427 2.8385255e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.2721027e-06, Final residual = 2.2746492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3002093e-09, Final residual = 7.6372823e-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 = 0.042741377 0 0.46455266 water fraction, min, max = 0.074297571 2.4513393e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042738523 0 0.46441115 water fraction, min, max = 0.074300427 2.8278447e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042741377 0 0.46455266 water fraction, min, max = 0.074297571 2.4513576e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042738523 0 0.46441115 water fraction, min, max = 0.074300427 2.827863e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1844132e-06, Final residual = 2.8589277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9295497e-09, Final residual = 1.0102894e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1643.39 s ClockTime = 1691 s fluxAdjustedLocalCo Co mean: 0.1110348 max: 0.59984084 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012407994 -> dtInletScale=483.55924 fluxAdjustedLocalCo dtLocalScale=1.0002653, dtInletScale=483.55924 -> dtScale=1.0002653 deltaT = 1.9895466 Time = 2720.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042735668 0 0.46426969 water fraction, min, max = 0.07430328 3.204558e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042732814 0 0.4641283 water fraction, min, max = 0.074306132 3.7176944e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042735668 0 0.46426983 water fraction, min, max = 0.074303275 3.4774226e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042732817 0 0.46412844 water fraction, min, max = 0.074306129 3.9904427e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0880739e-05, Final residual = 4.0041126e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0086078e-09, Final residual = 1.8496231e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042735671 0 0.46427024 water fraction, min, max = 0.074303277 3.2727349e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04273282 0 0.46412925 water fraction, min, max = 0.07430613 3.718266e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042735671 0 0.46427024 water fraction, min, max = 0.074303277 3.2730615e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04273282 0 0.46412924 water fraction, min, max = 0.07430613 3.7185923e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.2666141e-06, Final residual = 2.2912145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3210078e-09, Final residual = 6.7011193e-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 = 0.042735671 0 0.46427025 water fraction, min, max = 0.074303277 3.2688008e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042732821 0 0.46412927 water fraction, min, max = 0.07430613 3.7101177e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042735671 0 0.46427025 water fraction, min, max = 0.074303277 3.268812e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042732821 0 0.46412927 water fraction, min, max = 0.07430613 3.7101288e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.183761e-06, Final residual = 2.8219663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.871691e-09, Final residual = 9.9851297e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1643.98 s ClockTime = 1692 s fluxAdjustedLocalCo Co mean: 0.11105292 max: 0.59990306 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012410932 -> dtInletScale=483.44476 fluxAdjustedLocalCo dtLocalScale=1.0001616, dtInletScale=483.44476 -> dtScale=1.0001616 deltaT = 1.9895466 Time = 2722.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042729969 0 0.46398837 water fraction, min, max = 0.074308979 4.1513939e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042727119 0 0.46384754 water fraction, min, max = 0.074311827 4.730332e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042729969 0 0.4639885 water fraction, min, max = 0.074308974 4.4266931e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042727121 0 0.46384767 water fraction, min, max = 0.074311825 5.0054575e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0869005e-05, Final residual = 4.000221e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0162683e-09, Final residual = 1.8847724e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042729972 0 0.46398892 water fraction, min, max = 0.074308976 4.2198611e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042727125 0 0.46384848 water fraction, min, max = 0.074311826 4.7301169e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042729972 0 0.46398891 water fraction, min, max = 0.074308976 4.220123e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042727125 0 0.46384848 water fraction, min, max = 0.074311826 4.7303786e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.2557179e-06, Final residual = 2.2775714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2978746e-09, Final residual = 7.2742118e-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 = 0.042729972 0 0.46398893 water fraction, min, max = 0.074308976 4.2166281e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042727125 0 0.4638485 water fraction, min, max = 0.074311826 4.7234224e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042729972 0 0.46398893 water fraction, min, max = 0.074308976 4.2166354e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042727125 0 0.4638485 water fraction, min, max = 0.074311826 4.7234297e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1806977e-06, Final residual = 2.862777e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9355562e-09, Final residual = 1.0049911e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1644.57 s ClockTime = 1693 s fluxAdjustedLocalCo Co mean: 0.11104476 max: 0.59982332 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012410932 -> dtInletScale=483.44476 fluxAdjustedLocalCo dtLocalScale=1.0002946, dtInletScale=483.44476 -> dtScale=1.0002946 deltaT = 1.990018 Time = 2724.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042724276 0 0.46370812 water fraction, min, max = 0.074314672 5.2302846e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042721428 0 0.46356781 water fraction, min, max = 0.074317518 5.8761432e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042724276 0 0.46370825 water fraction, min, max = 0.074314667 5.5082142e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042721431 0 0.46356794 water fraction, min, max = 0.074317515 6.1538379e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0858782e-05, Final residual = 3.9977665e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0124912e-09, Final residual = 1.797865e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042724279 0 0.46370866 water fraction, min, max = 0.074314669 5.2992174e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042721434 0 0.46356874 water fraction, min, max = 0.074317516 5.8754162e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042724279 0 0.46370866 water fraction, min, max = 0.074314669 5.2994314e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042721435 0 0.46356874 water fraction, min, max = 0.074317516 5.8756302e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.2484628e-06, Final residual = 2.2795347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2915086e-09, Final residual = 8.1342006e-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 = 0.042724279 0 0.46370868 water fraction, min, max = 0.074314669 5.2966425e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042721435 0 0.46356877 water fraction, min, max = 0.074317516 5.8700769e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042724279 0 0.46370868 water fraction, min, max = 0.074314669 5.2966472e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042721435 0 0.46356877 water fraction, min, max = 0.074317516 5.8700817e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.178743e-06, Final residual = 2.866301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9335593e-09, Final residual = 9.8319112e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1645.17 s ClockTime = 1693 s fluxAdjustedLocalCo Co mean: 0.11106292 max: 0.59988578 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012413873 -> dtInletScale=483.33023 fluxAdjustedLocalCo dtLocalScale=1.0001904, dtInletScale=483.33023 -> dtScale=1.0001904 deltaT = 1.990018 Time = 2726.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042718589 0 0.46342894 water fraction, min, max = 0.074320359 6.4434477e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042715745 0 0.46328918 water fraction, min, max = 0.074323201 7.1571145e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04271859 0 0.46342907 water fraction, min, max = 0.074320354 6.7239388e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042715748 0 0.46328932 water fraction, min, max = 0.074323198 7.437306e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0861764e-05, Final residual = 4.0036388e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0238069e-09, Final residual = 1.8120105e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042718592 0 0.46342948 water fraction, min, max = 0.074320356 6.5132711e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042715751 0 0.46329012 water fraction, min, max = 0.074323199 7.1567757e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042718592 0 0.46342948 water fraction, min, max = 0.074320356 6.5134485e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042715751 0 0.46329012 water fraction, min, max = 0.074323199 7.156953e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.2412235e-06, Final residual = 2.309338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3187912e-09, Final residual = 7.3391817e-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 = 0.042718593 0 0.4634295 water fraction, min, max = 0.074320356 6.5097076e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042715751 0 0.46329014 water fraction, min, max = 0.074323199 7.1494915e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042718593 0 0.4634295 water fraction, min, max = 0.074320356 6.509713e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042715751 0 0.46329014 water fraction, min, max = 0.074323199 7.1494968e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.177805e-06, Final residual = 2.8488111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9183412e-09, Final residual = 9.874965e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1645.75 s ClockTime = 1694 s fluxAdjustedLocalCo Co mean: 0.11105476 max: 0.5998062 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012413873 -> dtInletScale=483.33023 fluxAdjustedLocalCo dtLocalScale=1.0003231, dtInletScale=483.33023 -> dtScale=1.0003231 deltaT = 1.9904899 Time = 2728.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042712908 0 0.46315083 water fraction, min, max = 0.07432604 7.3602215e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042710067 0 0.46301159 water fraction, min, max = 0.074328879 7.5640772e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042712909 0 0.46315096 water fraction, min, max = 0.074326035 7.5200318e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04271007 0 0.46301172 water fraction, min, max = 0.074328876 7.7218672e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0855112e-05, Final residual = 4.0020096e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0035983e-09, Final residual = 1.8380176e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042712912 0 0.46315137 water fraction, min, max = 0.074326036 7.3644227e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042710073 0 0.46301252 water fraction, min, max = 0.074328877 7.4916725e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042712912 0 0.46315137 water fraction, min, max = 0.074326036 7.3649006e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042710073 0 0.46301252 water fraction, min, max = 0.074328877 7.4921503e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.2361142e-06, Final residual = 2.3351653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3563125e-09, Final residual = 6.8535363e-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 = 0.042712912 0 0.46315138 water fraction, min, max = 0.074326036 7.3638572e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042710073 0 0.46301254 water fraction, min, max = 0.074328877 7.4904675e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042712912 0 0.46315138 water fraction, min, max = 0.074326036 7.3638572e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042710073 0 0.46301254 water fraction, min, max = 0.074328877 7.4904676e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1749098e-06, Final residual = 2.9064294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9741173e-09, Final residual = 1.0067646e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1646.34 s ClockTime = 1694 s fluxAdjustedLocalCo Co mean: 0.11107294 max: 0.59986887 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012416817 -> dtInletScale=483.21564 fluxAdjustedLocalCo dtLocalScale=1.0002186, dtInletScale=483.21564 -> dtScale=1.0002186 deltaT = 1.9904899 Time = 2730.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042707234 0 0.46287379 water fraction, min, max = 0.074331714 7.6180132e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042704396 0 0.46273509 water fraction, min, max = 0.07433455 7.8262575e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042707235 0 0.46287392 water fraction, min, max = 0.074331709 7.7783892e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042704399 0 0.46273522 water fraction, min, max = 0.074334547 7.9846036e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0844258e-05, Final residual = 4.0007865e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0072592e-09, Final residual = 1.8187075e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042707237 0 0.46287432 water fraction, min, max = 0.074331711 7.6223293e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042704402 0 0.46273602 water fraction, min, max = 0.074334548 7.7537801e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042707237 0 0.46287432 water fraction, min, max = 0.074331711 7.6227995e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042704402 0 0.46273602 water fraction, min, max = 0.074334548 7.7542501e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.2244965e-06, Final residual = 2.2881821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3079538e-09, Final residual = 7.7889852e-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 = 0.042707237 0 0.46287433 water fraction, min, max = 0.074331711 7.621759e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042704402 0 0.46273604 water fraction, min, max = 0.074334548 7.7525679e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042707237 0 0.46287433 water fraction, min, max = 0.074331711 7.6217591e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042704402 0 0.46273604 water fraction, min, max = 0.074334548 7.7525679e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1738454e-06, Final residual = 2.929151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9946465e-09, Final residual = 9.9962719e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1647.01 s ClockTime = 1695 s fluxAdjustedLocalCo Co mean: 0.11106692 max: 0.59978943 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012416817 -> dtInletScale=483.21564 fluxAdjustedLocalCo dtLocalScale=1.0003511, dtInletScale=483.21564 -> dtScale=1.0003511 deltaT = 1.9909623 Time = 2732.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042701566 0 0.4625978 water fraction, min, max = 0.074337383 7.8843591e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04269873 0 0.46245962 water fraction, min, max = 0.074340215 8.0971675e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042701566 0 0.46259793 water fraction, min, max = 0.074337377 8.0453666e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042698733 0 0.46245975 water fraction, min, max = 0.074340213 8.2561341e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.083457e-05, Final residual = 3.9975317e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0119863e-09, Final residual = 1.8225803e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042701569 0 0.46259834 water fraction, min, max = 0.074337379 7.8887952e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042698737 0 0.46246054 water fraction, min, max = 0.074340214 8.0245938e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042701569 0 0.46259834 water fraction, min, max = 0.074337379 7.8892704e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042698737 0 0.46246054 water fraction, min, max = 0.074340214 8.0250689e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.2214783e-06, Final residual = 2.2783741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3062064e-09, Final residual = 7.4399746e-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 = 0.042701569 0 0.46259835 water fraction, min, max = 0.074337379 7.8882212e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042698737 0 0.46246057 water fraction, min, max = 0.074340214 8.0233763e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042701569 0 0.46259835 water fraction, min, max = 0.074337379 7.8882212e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042698737 0 0.46246057 water fraction, min, max = 0.074340214 8.0233762e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1729376e-06, Final residual = 2.9410653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.008209e-09, Final residual = 1.0080253e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1647.58 s ClockTime = 1696 s fluxAdjustedLocalCo Co mean: 0.11108512 max: 0.59985238 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012419763 -> dtInletScale=483.101 fluxAdjustedLocalCo dtLocalScale=1.0002461, dtInletScale=483.101 -> dtScale=1.0002461 deltaT = 1.991435 Time = 2734.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042695903 0 0.46232284 water fraction, min, max = 0.074343045 8.159531e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04269307 0 0.46218517 water fraction, min, max = 0.074345876 8.3770167e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042695903 0 0.46232297 water fraction, min, max = 0.07434304 8.3211611e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042693073 0 0.4621853 water fraction, min, max = 0.074345873 8.5365963e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0824767e-05, Final residual = 3.9942524e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0034701e-09, Final residual = 1.7044413e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042695906 0 0.46232337 water fraction, min, max = 0.074343042 8.1640892e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042693076 0 0.46218609 water fraction, min, max = 0.074345874 8.3043557e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042695906 0 0.46232337 water fraction, min, max = 0.074343042 8.1645717e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042693076 0 0.46218609 water fraction, min, max = 0.074345874 8.3048381e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.2143379e-06, Final residual = 2.2809367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3221363e-09, Final residual = 7.2381541e-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 = 0.042695906 0 0.46232338 water fraction, min, max = 0.074343042 8.1635116e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042693077 0 0.46218612 water fraction, min, max = 0.074345874 8.3031328e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042695906 0 0.46232338 water fraction, min, max = 0.074343042 8.1635115e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042693077 0 0.46218612 water fraction, min, max = 0.074345874 8.3031327e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1713584e-06, Final residual = 2.9338493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0059221e-09, Final residual = 1.0194342e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1648.14 s ClockTime = 1696 s fluxAdjustedLocalCo Co mean: 0.11110334 max: 0.59991545 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012422712 -> dtInletScale=482.98633 fluxAdjustedLocalCo dtLocalScale=1.0001409, dtInletScale=482.98633 -> dtScale=1.0001409 deltaT = 1.991435 Time = 2736.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042690246 0 0.46204893 water fraction, min, max = 0.074348702 8.4437383e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042687417 0 0.46191181 water fraction, min, max = 0.074351529 8.665953e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042690246 0 0.46204906 water fraction, min, max = 0.074348697 8.6059206e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04268742 0 0.46191194 water fraction, min, max = 0.074351526 8.8260766e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0813672e-05, Final residual = 3.9915929e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0027995e-09, Final residual = 1.6569874e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042690249 0 0.46204947 water fraction, min, max = 0.074348699 8.4484195e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042687423 0 0.46191273 water fraction, min, max = 0.074351528 8.5932417e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042690249 0 0.46204946 water fraction, min, max = 0.074348699 8.4489022e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042687423 0 0.46191273 water fraction, min, max = 0.074351527 8.5937242e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.2062657e-06, Final residual = 2.2778459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3208612e-09, Final residual = 7.0388863e-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 = 0.042690249 0 0.46204948 water fraction, min, max = 0.074348699 8.4478386e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042687423 0 0.46191275 water fraction, min, max = 0.074351527 8.5920142e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042690249 0 0.46204948 water fraction, min, max = 0.074348699 8.4478385e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042687423 0 0.46191275 water fraction, min, max = 0.074351527 8.5920141e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1695573e-06, Final residual = 2.9279833e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9943675e-09, Final residual = 9.8871137e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1648.71 s ClockTime = 1697 s fluxAdjustedLocalCo Co mean: 0.11109519 max: 0.59983619 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012422712 -> dtInletScale=482.98633 fluxAdjustedLocalCo dtLocalScale=1.0002731, dtInletScale=482.98633 -> dtScale=1.0002731 deltaT = 1.9919081 Time = 2738.05 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 = 0.042684595 0 0.46177608 water fraction, min, max = 0.074354353 8.7372255e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042681769 0 0.46163947 water fraction, min, max = 0.074357177 8.9643652e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042684596 0 0.4617762 water fraction, min, max = 0.074354348 8.9000412e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042681772 0 0.46163959 water fraction, min, max = 0.074357174 9.125112e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0808188e-05, Final residual = 3.99053e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9948272e-09, Final residual = 1.8371045e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042684598 0 0.46177661 water fraction, min, max = 0.07435435 8.742035e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042681775 0 0.46164038 water fraction, min, max = 0.074357176 8.8915726e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042684598 0 0.46177661 water fraction, min, max = 0.07435435 8.7425178e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042681775 0 0.46164038 water fraction, min, max = 0.074357176 8.8920553e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.200738e-06, Final residual = 2.2703531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3151674e-09, Final residual = 6.3801565e-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 = 0.042684599 0 0.46177662 water fraction, min, max = 0.07435435 8.7414505e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042681775 0 0.4616404 water fraction, min, max = 0.074357176 8.8903398e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042684599 0 0.46177662 water fraction, min, max = 0.07435435 8.7414504e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042681775 0 0.4616404 water fraction, min, max = 0.074357176 8.8903397e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1686341e-06, Final residual = 2.8980098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9679744e-09, Final residual = 9.5495986e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1649.3 s ClockTime = 1697 s fluxAdjustedLocalCo Co mean: 0.11111344 max: 0.59989949 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012425663 -> dtInletScale=482.8716 fluxAdjustedLocalCo dtLocalScale=1.0001676, dtInletScale=482.8716 -> dtScale=1.0001676 deltaT = 1.9919081 Time = 2740.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04267895 0 0.46150427 water fraction, min, max = 0.074359998 9.0402479e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042676127 0 0.4613682 water fraction, min, max = 0.074362819 9.2723616e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042678951 0 0.4615044 water fraction, min, max = 0.074359993 9.2036135e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04267613 0 0.46136833 water fraction, min, max = 0.074362816 9.4336494e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0793279e-05, Final residual = 3.9909659e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0061359e-09, Final residual = 1.6512903e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042678954 0 0.4615048 water fraction, min, max = 0.074359995 9.0451864e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042676133 0 0.46136911 water fraction, min, max = 0.074362817 9.199531e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042678954 0 0.4615048 water fraction, min, max = 0.074359994 9.0456648e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042676133 0 0.46136911 water fraction, min, max = 0.074362817 9.2000093e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.1913115e-06, Final residual = 2.2768703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3208957e-09, Final residual = 6.5198227e-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 = 0.042678954 0 0.46150481 water fraction, min, max = 0.074359994 9.0445987e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042676134 0 0.46136913 water fraction, min, max = 0.074362817 9.1982937e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042678954 0 0.46150481 water fraction, min, max = 0.074359994 9.0445985e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042676134 0 0.46136913 water fraction, min, max = 0.074362817 9.1982935e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1668537e-06, Final residual = 2.8904055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9630385e-09, Final residual = 9.5191129e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1649.86 s ClockTime = 1698 s fluxAdjustedLocalCo Co mean: 0.11110529 max: 0.59982034 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012425663 -> dtInletScale=482.8716 fluxAdjustedLocalCo dtLocalScale=1.0002995, dtInletScale=482.8716 -> dtScale=1.0002995 deltaT = 1.9923817 Time = 2742.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042673312 0 0.46123351 water fraction, min, max = 0.074365637 9.3530613e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042670491 0 0.46109795 water fraction, min, max = 0.074368455 9.5903454e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042673312 0 0.46123363 water fraction, min, max = 0.074365631 9.5170433e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042670494 0 0.46109807 water fraction, min, max = 0.074368452 9.7522391e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0783001e-05, Final residual = 3.9941492e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0125857e-09, Final residual = 1.7133268e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042673315 0 0.46123404 water fraction, min, max = 0.074365633 9.3581337e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042670497 0 0.46109885 water fraction, min, max = 0.074368453 9.5174526e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042673315 0 0.46123404 water fraction, min, max = 0.074365633 9.3586065e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042670497 0 0.46109885 water fraction, min, max = 0.074368453 9.5179252e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.1838711e-06, Final residual = 2.2855552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3239589e-09, Final residual = 6.8800016e-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 = 0.042673315 0 0.46123405 water fraction, min, max = 0.074365633 9.3575424e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042670497 0 0.46109888 water fraction, min, max = 0.074368453 9.5162099e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042673315 0 0.46123405 water fraction, min, max = 0.074365633 9.3575422e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042670497 0 0.46109888 water fraction, min, max = 0.074368453 9.5162096e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.166092e-06, Final residual = 2.8751026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9602461e-09, Final residual = 9.5158873e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1650.48 s ClockTime = 1699 s fluxAdjustedLocalCo Co mean: 0.11112356 max: 0.59988384 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012428618 -> dtInletScale=482.75683 fluxAdjustedLocalCo dtLocalScale=1.0001936, dtInletScale=482.75683 -> dtScale=1.0001936 deltaT = 1.9923817 Time = 2744.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042667679 0 0.46096379 water fraction, min, max = 0.074371269 9.6759311e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042664862 0 0.46082876 water fraction, min, max = 0.074374084 9.9184342e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04266768 0 0.46096391 water fraction, min, max = 0.074371264 9.8404391e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042664865 0 0.46082889 water fraction, min, max = 0.074374081 1.0080845e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0768299e-05, Final residual = 3.9987122e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0173952e-09, Final residual = 1.6838108e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042667682 0 0.46096431 water fraction, min, max = 0.074371266 9.6811378e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042664868 0 0.46082967 water fraction, min, max = 0.074374082 9.8455251e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042667682 0 0.46096431 water fraction, min, max = 0.074371266 9.681604e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042664868 0 0.46082966 water fraction, min, max = 0.074374082 9.8459913e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.1744623e-06, Final residual = 2.2967265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.343923e-09, Final residual = 6.1140134e-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 = 0.042667682 0 0.46096432 water fraction, min, max = 0.074371266 9.6805433e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042664868 0 0.46082969 water fraction, min, max = 0.074374082 9.8442778e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042667682 0 0.46096432 water fraction, min, max = 0.074371266 9.680543e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042664868 0 0.46082969 water fraction, min, max = 0.074374082 9.8442775e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1644585e-06, Final residual = 2.8637404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9415686e-09, Final residual = 9.5627161e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1651.14 s ClockTime = 1699 s fluxAdjustedLocalCo Co mean: 0.11111541 max: 0.59980479 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012428618 -> dtInletScale=482.75683 fluxAdjustedLocalCo dtLocalScale=1.0003255, dtInletScale=482.75683 -> dtScale=1.0003255 deltaT = 1.9928557 Time = 2746.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042662052 0 0.4606951 water fraction, min, max = 0.074376896 1.0009123e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042659238 0 0.46056058 water fraction, min, max = 0.074379708 1.0257047e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042662053 0 0.46069523 water fraction, min, max = 0.074376891 1.0174221e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042659241 0 0.4605607 water fraction, min, max = 0.074379705 1.0420038e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0753974e-05, Final residual = 4.0101753e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0231843e-09, Final residual = 1.7588333e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042662055 0 0.46069563 water fraction, min, max = 0.074376893 1.0014469e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042659244 0 0.46056148 water fraction, min, max = 0.074379707 1.01841e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042662056 0 0.46069563 water fraction, min, max = 0.074376893 1.0014927e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042659244 0 0.46056148 water fraction, min, max = 0.074379707 1.0184557e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.1615011e-06, Final residual = 2.3090534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3629514e-09, Final residual = 6.6875106e-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 = 0.042662056 0 0.46069564 water fraction, min, max = 0.074376893 1.0013871e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042659244 0 0.46056151 water fraction, min, max = 0.074379706 1.0182847e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042662056 0 0.46069564 water fraction, min, max = 0.074376893 1.0013871e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042659244 0 0.46056151 water fraction, min, max = 0.074379706 1.0182847e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1610362e-06, Final residual = 2.9166542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.991915e-09, Final residual = 9.7876604e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1651.79 s ClockTime = 1700 s fluxAdjustedLocalCo Co mean: 0.11113465 max: 0.59986845 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012431575 -> dtInletScale=482.64199 fluxAdjustedLocalCo dtLocalScale=1.0002193, dtInletScale=482.64199 -> dtScale=1.0002193 deltaT = 1.9928557 Time = 2748.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042656431 0 0.46042746 water fraction, min, max = 0.074382517 1.0352913e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04265362 0 0.46029347 water fraction, min, max = 0.074385326 1.0606309e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042656432 0 0.46042758 water fraction, min, max = 0.074382512 1.0518508e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042653623 0 0.46029359 water fraction, min, max = 0.074385323 1.0769787e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0732601e-05, Final residual = 4.0143108e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0140567e-09, Final residual = 1.6174196e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042656435 0 0.46042798 water fraction, min, max = 0.074382514 1.0358399e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042653626 0 0.46029437 water fraction, min, max = 0.074385324 1.053337e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042656435 0 0.46042798 water fraction, min, max = 0.074382513 1.0358848e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042653626 0 0.46029437 water fraction, min, max = 0.074385324 1.0533819e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.1543141e-06, Final residual = 2.3228167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3588061e-09, Final residual = 5.5874584e-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 = 0.042656435 0 0.46042799 water fraction, min, max = 0.074382513 1.0357798e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042653627 0 0.46029439 water fraction, min, max = 0.074385324 1.0532113e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042656435 0 0.46042799 water fraction, min, max = 0.074382513 1.0357797e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042653627 0 0.46029439 water fraction, min, max = 0.074385324 1.0532113e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1596967e-06, Final residual = 2.9063996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9797145e-09, Final residual = 9.6478262e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1652.4 s ClockTime = 1701 s fluxAdjustedLocalCo Co mean: 0.11112655 max: 0.59978948 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012431575 -> dtInletScale=482.64199 fluxAdjustedLocalCo dtLocalScale=1.000351, dtInletScale=482.64199 -> dtScale=1.000351 deltaT = 1.9933302 Time = 2750.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042650817 0 0.46016084 water fraction, min, max = 0.074388132 1.0707578e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042648008 0 0.46002736 water fraction, min, max = 0.074390938 1.0966656e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042650817 0 0.46016097 water fraction, min, max = 0.074388127 1.0873735e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042648011 0 0.46002748 water fraction, min, max = 0.074390935 1.1130687e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0718572e-05, Final residual = 4.022276e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0298546e-09, Final residual = 1.6096324e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04265082 0 0.46016136 water fraction, min, max = 0.074388128 1.0713208e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042648014 0 0.46002825 water fraction, min, max = 0.074390936 1.0893702e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04265082 0 0.46016136 water fraction, min, max = 0.074388128 1.0713649e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042648014 0 0.46002825 water fraction, min, max = 0.074390936 1.0894143e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.1480234e-06, Final residual = 2.3295025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3728807e-09, Final residual = 6.3183758e-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 = 0.04265082 0 0.46016138 water fraction, min, max = 0.074388128 1.0712603e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042648014 0 0.46002828 water fraction, min, max = 0.074390936 1.0892439e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04265082 0 0.46016138 water fraction, min, max = 0.074388128 1.0712603e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042648014 0 0.46002828 water fraction, min, max = 0.074390936 1.0892439e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1586232e-06, Final residual = 2.9193193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9966442e-09, Final residual = 9.7357859e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1652.93 s ClockTime = 1701 s fluxAdjustedLocalCo Co mean: 0.11114491 max: 0.59985336 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012434535 -> dtInletScale=482.52711 fluxAdjustedLocalCo dtLocalScale=1.0002445, dtInletScale=482.52711 -> dtScale=1.0002445 deltaT = 1.9938051 Time = 2752 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042645207 0 0.45989523 water fraction, min, max = 0.074393741 1.1073445e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042642401 0 0.45976224 water fraction, min, max = 0.074396545 1.1338341e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042645208 0 0.45989535 water fraction, min, max = 0.074393736 1.124015e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042642404 0 0.45976236 water fraction, min, max = 0.074396542 1.150291e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0707564e-05, Final residual = 4.0320845e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0425483e-09, Final residual = 1.7719286e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04264521 0 0.45989575 water fraction, min, max = 0.074393738 1.1079222e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042642407 0 0.45976313 water fraction, min, max = 0.074396543 1.1265383e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04264521 0 0.45989575 water fraction, min, max = 0.074393738 1.1079654e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042642407 0 0.45976313 water fraction, min, max = 0.074396543 1.1265815e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.1398835e-06, Final residual = 2.3864316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4314504e-09, Final residual = 6.0333e-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 = 0.04264521 0 0.45989576 water fraction, min, max = 0.074393738 1.1078615e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042642407 0 0.45976316 water fraction, min, max = 0.074396543 1.1264117e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04264521 0 0.45989576 water fraction, min, max = 0.074393738 1.1078615e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042642407 0 0.45976316 water fraction, min, max = 0.074396543 1.1264117e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1575347e-06, Final residual = 2.9231494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9953661e-09, Final residual = 9.7532505e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1653.46 s ClockTime = 1702 s fluxAdjustedLocalCo Co mean: 0.11116328 max: 0.59991737 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012437497 -> dtInletScale=482.41219 fluxAdjustedLocalCo dtLocalScale=1.0001377, dtInletScale=482.41219 -> dtScale=1.0001377 deltaT = 1.9938051 Time = 2753.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042639603 0 0.45963064 water fraction, min, max = 0.074399345 1.1450765e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042636801 0 0.45949818 water fraction, min, max = 0.074402145 1.1721537e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042639604 0 0.45963076 water fraction, min, max = 0.07439934 1.1617933e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042636804 0 0.4594983 water fraction, min, max = 0.074402142 1.188656e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0695184e-05, Final residual = 4.0421514e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0491037e-09, Final residual = 1.7067476e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042639607 0 0.45963116 water fraction, min, max = 0.074399342 1.145669e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042636807 0 0.45949907 water fraction, min, max = 0.074402144 1.1648621e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042639607 0 0.45963116 water fraction, min, max = 0.074399342 1.1457118e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042636807 0 0.45949907 water fraction, min, max = 0.074402144 1.1649048e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.1301619e-06, Final residual = 2.446708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4892544e-09, Final residual = 4.5880667e-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 = 0.042639607 0 0.45963117 water fraction, min, max = 0.074399342 1.1456082e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042636807 0 0.4594991 water fraction, min, max = 0.074402143 1.1647354e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042639607 0 0.45963117 water fraction, min, max = 0.074399342 1.1456082e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042636807 0 0.4594991 water fraction, min, max = 0.074402143 1.1647354e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1562747e-06, Final residual = 2.9208647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9901297e-09, Final residual = 9.806341e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1654.09 s ClockTime = 1702 s fluxAdjustedLocalCo Co mean: 0.11115518 max: 0.59983859 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012437497 -> dtInletScale=482.41219 fluxAdjustedLocalCo dtLocalScale=1.0002691, dtInletScale=482.41219 -> dtScale=1.0002691 deltaT = 1.9942803 Time = 2755.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042634006 0 0.45936708 water fraction, min, max = 0.074404943 1.1839838e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042631206 0 0.45923511 water fraction, min, max = 0.07440774 1.211672e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042634006 0 0.45936719 water fraction, min, max = 0.074404938 1.200755e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042631209 0 0.45923523 water fraction, min, max = 0.074407737 1.2282278e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0683463e-05, Final residual = 4.0563708e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0744763e-09, Final residual = 1.8418125e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042634009 0 0.45936759 water fraction, min, max = 0.074404939 1.1845917e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042631212 0 0.459236 water fraction, min, max = 0.074407739 1.2043815e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042634009 0 0.45936759 water fraction, min, max = 0.074404939 1.1846334e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042631212 0 0.459236 water fraction, min, max = 0.074407739 1.2044232e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.1233618e-06, Final residual = 2.4778786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5179065e-09, Final residual = 5.4326582e-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 = 0.042634009 0 0.4593676 water fraction, min, max = 0.074404939 1.1845306e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042631212 0 0.45923602 water fraction, min, max = 0.074407739 1.2042544e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042634009 0 0.4593676 water fraction, min, max = 0.074404939 1.1845305e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042631212 0 0.45923602 water fraction, min, max = 0.074407739 1.2042544e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1548344e-06, Final residual = 2.919369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9830789e-09, Final residual = 9.8718824e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1654.69 s ClockTime = 1703 s fluxAdjustedLocalCo Co mean: 0.11117359 max: 0.59990282 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012440461 -> dtInletScale=482.29722 fluxAdjustedLocalCo dtLocalScale=1.000162, dtInletScale=482.29722 -> dtScale=1.000162 deltaT = 1.9942803 Time = 2757.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042628414 0 0.45910453 water fraction, min, max = 0.074410534 1.2240968e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042625617 0 0.45897309 water fraction, min, max = 0.074413329 1.2524015e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042628414 0 0.45910465 water fraction, min, max = 0.074410529 1.2409126e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04262562 0 0.45897321 water fraction, min, max = 0.074413326 1.269001e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0667748e-05, Final residual = 4.0703771e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0727209e-09, Final residual = 1.7552769e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042628417 0 0.45910504 water fraction, min, max = 0.074410531 1.22472e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042625623 0 0.45897397 water fraction, min, max = 0.074413327 1.245117e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042628417 0 0.45910504 water fraction, min, max = 0.074410531 1.2247605e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042625623 0 0.45897397 water fraction, min, max = 0.074413327 1.2451575e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.1211857e-06, Final residual = 2.6634934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7066519e-09, Final residual = 3.967377e-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 = 0.042628417 0 0.45910505 water fraction, min, max = 0.074410531 1.2246585e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042625623 0 0.458974 water fraction, min, max = 0.074413327 1.2449893e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042628417 0 0.45910505 water fraction, min, max = 0.074410531 1.2246585e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042625623 0 0.458974 water fraction, min, max = 0.074413327 1.2449893e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1532359e-06, Final residual = 2.9423066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0221676e-09, Final residual = 9.5160132e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1655.42 s ClockTime = 1704 s fluxAdjustedLocalCo Co mean: 0.11116552 max: 0.59982416 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012440461 -> dtInletScale=482.29722 fluxAdjustedLocalCo dtLocalScale=1.0002931, dtInletScale=482.29722 -> dtScale=1.0002931 deltaT = 1.9947561 Time = 2759.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042622828 0 0.458843 water fraction, min, max = 0.07441612 1.2654455e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042620034 0 0.45871205 water fraction, min, max = 0.074418912 1.2943897e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042622828 0 0.45884311 water fraction, min, max = 0.074416115 1.2823121e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042620037 0 0.45871217 water fraction, min, max = 0.074418909 1.311039e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0654624e-05, Final residual = 4.0834412e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0924626e-09, Final residual = 1.734287e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042622831 0 0.45884351 water fraction, min, max = 0.074416117 1.2660846e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04262004 0 0.45871293 water fraction, min, max = 0.074418911 1.287109e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042622831 0 0.45884351 water fraction, min, max = 0.074416117 1.2661241e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04262004 0 0.45871293 water fraction, min, max = 0.074418911 1.2871485e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.1157096e-06, Final residual = 2.7277484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.76955e-09, Final residual = 4.0401989e-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 = 0.042622831 0 0.45884352 water fraction, min, max = 0.074416117 1.2660228e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04262004 0 0.45871296 water fraction, min, max = 0.074418911 1.2869809e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042622831 0 0.45884352 water fraction, min, max = 0.074416117 1.2660228e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04262004 0 0.45871296 water fraction, min, max = 0.074418911 1.2869808e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1513194e-06, Final residual = 2.9597959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0286728e-09, Final residual = 9.5018767e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1656.16 s ClockTime = 1704 s fluxAdjustedLocalCo Co mean: 0.11118398 max: 0.59988864 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012443429 -> dtInletScale=482.1822 fluxAdjustedLocalCo dtLocalScale=1.0001856, dtInletScale=482.1822 -> dtScale=1.0001856 deltaT = 1.9947561 Time = 2761.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042617248 0 0.45858248 water fraction, min, max = 0.074421701 1.3080614e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042614457 0 0.45845206 water fraction, min, max = 0.074424489 1.3376506e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042617248 0 0.45858259 water fraction, min, max = 0.074421696 1.324969e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04261446 0 0.45845217 water fraction, min, max = 0.074424486 1.3543402e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0642278e-05, Final residual = 4.0987325e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1116878e-09, Final residual = 1.6149821e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042617251 0 0.45858299 water fraction, min, max = 0.074421697 1.3087164e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042614463 0 0.45845293 water fraction, min, max = 0.074424488 1.3303788e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042617251 0 0.45858298 water fraction, min, max = 0.074421697 1.3087546e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042614463 0 0.45845293 water fraction, min, max = 0.074424488 1.330417e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.1035297e-06, Final residual = 2.7277128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7640018e-09, Final residual = 4.0541626e-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 = 0.042617251 0 0.458583 water fraction, min, max = 0.074421697 1.3086543e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042614463 0 0.45845296 water fraction, min, max = 0.074424488 1.3302502e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042617251 0 0.458583 water fraction, min, max = 0.074421697 1.3086542e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042614463 0 0.45845296 water fraction, min, max = 0.074424488 1.3302502e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1495516e-06, Final residual = 2.9618832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0332782e-09, Final residual = 9.5162223e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1656.97 s ClockTime = 1705 s fluxAdjustedLocalCo Co mean: 0.11117591 max: 0.59981011 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012443429 -> dtInletScale=482.1822 fluxAdjustedLocalCo dtLocalScale=1.0003166, dtInletScale=482.1822 -> dtScale=1.0003166 deltaT = 1.9952323 Time = 2763.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042611673 0 0.45832297 water fraction, min, max = 0.074427275 1.3519758e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042608885 0 0.45819303 water fraction, min, max = 0.074430061 1.3822338e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042611674 0 0.45832308 water fraction, min, max = 0.07442727 1.3689305e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042608888 0 0.45819315 water fraction, min, max = 0.074430058 1.3989697e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.062947e-05, Final residual = 4.1124271e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.121066e-09, Final residual = 1.7735189e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042611676 0 0.45832347 water fraction, min, max = 0.074427272 1.3526471e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042608891 0 0.4581939 water fraction, min, max = 0.074430059 1.3749687e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042611676 0 0.45832347 water fraction, min, max = 0.074427272 1.3526842e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042608891 0 0.4581939 water fraction, min, max = 0.074430059 1.3750058e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.0962096e-06, Final residual = 2.7336229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7701146e-09, Final residual = 3.9535662e-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 = 0.042611677 0 0.45832348 water fraction, min, max = 0.074427272 1.3525848e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042608891 0 0.45819393 water fraction, min, max = 0.074430059 1.3748396e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042611677 0 0.45832348 water fraction, min, max = 0.074427272 1.3525847e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042608891 0 0.45819393 water fraction, min, max = 0.074430059 1.3748396e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1486241e-06, Final residual = 2.9599361e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0406781e-09, Final residual = 9.5355384e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1657.73 s ClockTime = 1706 s fluxAdjustedLocalCo Co mean: 0.11119439 max: 0.5998748 fluxAdjustedLocalCo inlet-based: CoInlet=0.00124464 -> dtInletScale=482.06712 fluxAdjustedLocalCo dtLocalScale=1.0002087, dtInletScale=482.06712 -> dtScale=1.0002087 deltaT = 1.9952323 Time = 2765.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042606105 0 0.45806446 water fraction, min, max = 0.074432843 1.397221e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04260332 0 0.45793504 water fraction, min, max = 0.074435626 1.4281537e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042606105 0 0.45806457 water fraction, min, max = 0.074432838 1.414213e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042603323 0 0.45793516 water fraction, min, max = 0.074435623 1.444926e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0616703e-05, Final residual = 4.1238623e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1335343e-09, Final residual = 1.9109899e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042606108 0 0.45806496 water fraction, min, max = 0.07443284 1.3979088e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042603326 0 0.45793591 water fraction, min, max = 0.074435625 1.4209002e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042606108 0 0.45806496 water fraction, min, max = 0.07443284 1.3979446e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042603326 0 0.45793591 water fraction, min, max = 0.074435625 1.4209361e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.0879645e-06, Final residual = 2.729642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7636595e-09, Final residual = 4.1058951e-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 = 0.042606108 0 0.45806497 water fraction, min, max = 0.07443284 1.3978461e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042603326 0 0.45793594 water fraction, min, max = 0.074435625 1.4207708e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042606108 0 0.45806497 water fraction, min, max = 0.07443284 1.3978461e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042603326 0 0.45793594 water fraction, min, max = 0.074435625 1.4207707e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1474232e-06, Final residual = 2.9578622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.031225e-09, Final residual = 9.5235728e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1658.56 s ClockTime = 1707 s fluxAdjustedLocalCo Co mean: 0.11118633 max: 0.59979638 fluxAdjustedLocalCo inlet-based: CoInlet=0.00124464 -> dtInletScale=482.06712 fluxAdjustedLocalCo dtLocalScale=1.0003395, dtInletScale=482.06712 -> dtScale=1.0003395 deltaT = 1.9957089 Time = 2767.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042600542 0 0.45780695 water fraction, min, max = 0.074438406 1.4438295e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04259776 0 0.45767802 water fraction, min, max = 0.074441186 1.4754613e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042600543 0 0.45780706 water fraction, min, max = 0.074438401 1.4608646e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042597763 0 0.45767814 water fraction, min, max = 0.074441183 1.4922759e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0605488e-05, Final residual = 4.136173e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1522497e-09, Final residual = 1.7438399e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042600545 0 0.45780745 water fraction, min, max = 0.074438403 1.4445341e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042597766 0 0.45767888 water fraction, min, max = 0.074441185 1.4682174e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042600545 0 0.45780745 water fraction, min, max = 0.074438403 1.4445687e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042597766 0 0.45767888 water fraction, min, max = 0.074441185 1.468252e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.0821973e-06, Final residual = 2.7178484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7539388e-09, Final residual = 4.0306253e-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 = 0.042600545 0 0.45780746 water fraction, min, max = 0.074438403 1.4444712e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042597766 0 0.45767891 water fraction, min, max = 0.074441185 1.4680875e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042600545 0 0.45780746 water fraction, min, max = 0.074438403 1.4444711e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042597766 0 0.45767891 water fraction, min, max = 0.074441185 1.4680874e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1463805e-06, Final residual = 2.9589343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0250796e-09, Final residual = 9.6153132e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1659.33 s ClockTime = 1708 s fluxAdjustedLocalCo Co mean: 0.11120483 max: 0.59986129 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012449373 -> dtInletScale=481.95198 fluxAdjustedLocalCo dtLocalScale=1.0002312, dtInletScale=481.95198 -> dtScale=1.0002312 deltaT = 1.9957089 Time = 2769.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042594985 0 0.45755044 water fraction, min, max = 0.074443963 1.4918344e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042592206 0 0.45742202 water fraction, min, max = 0.07444674 1.5241712e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042594986 0 0.45755055 water fraction, min, max = 0.074443958 1.5089027e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042592209 0 0.45742214 water fraction, min, max = 0.074446737 1.5410183e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0589793e-05, Final residual = 4.146279e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1467625e-09, Final residual = 1.9105818e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042594988 0 0.45755094 water fraction, min, max = 0.07444396 1.4925559e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042592212 0 0.45742288 water fraction, min, max = 0.074446738 1.516942e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042594988 0 0.45755094 water fraction, min, max = 0.07444396 1.4925893e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042592212 0 0.45742288 water fraction, min, max = 0.074446738 1.5169753e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.0684628e-06, Final residual = 2.7096317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7426144e-09, Final residual = 4.0210077e-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 = 0.042594988 0 0.45755095 water fraction, min, max = 0.07444396 1.4924927e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042592212 0 0.45742291 water fraction, min, max = 0.074446738 1.5168116e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042594988 0 0.45755095 water fraction, min, max = 0.07444396 1.4924926e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042592212 0 0.45742291 water fraction, min, max = 0.074446738 1.5168115e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1440496e-06, Final residual = 2.9698543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0466495e-09, Final residual = 9.6699528e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1660.15 s ClockTime = 1709 s fluxAdjustedLocalCo Co mean: 0.11119677 max: 0.59978299 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012449373 -> dtInletScale=481.95198 fluxAdjustedLocalCo dtLocalScale=1.0003618, dtInletScale=481.95198 -> dtScale=1.0003618 deltaT = 1.996186 Time = 2771.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042589434 0 0.45729492 water fraction, min, max = 0.074449514 1.5412691e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042586658 0 0.45716699 water fraction, min, max = 0.074452288 1.5743361e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042589435 0 0.45729503 water fraction, min, max = 0.074449509 1.5583765e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04258666 0 0.4571671 water fraction, min, max = 0.074452286 1.5912217e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.057612e-05, Final residual = 4.1598351e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.162598e-09, Final residual = 1.9543521e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042589437 0 0.45729542 water fraction, min, max = 0.074449511 1.542008e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042586663 0 0.45716784 water fraction, min, max = 0.074452287 1.5671195e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042589437 0 0.45729542 water fraction, min, max = 0.074449511 1.54204e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042586663 0 0.45716784 water fraction, min, max = 0.074452287 1.5671516e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.0601e-06, Final residual = 2.7088328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7283935e-09, Final residual = 4.0293326e-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 = 0.042589437 0 0.45729543 water fraction, min, max = 0.074449511 1.5419444e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042586664 0 0.45716787 water fraction, min, max = 0.074452287 1.5669886e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042589437 0 0.45729543 water fraction, min, max = 0.074449511 1.5419444e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042586664 0 0.45716787 water fraction, min, max = 0.074452287 1.5669886e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1427855e-06, Final residual = 2.9677754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0467516e-09, Final residual = 9.577078e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1660.94 s ClockTime = 1709 s fluxAdjustedLocalCo Co mean: 0.11121529 max: 0.59984811 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012452349 -> dtInletScale=481.83679 fluxAdjustedLocalCo dtLocalScale=1.0002532, dtInletScale=481.83679 -> dtScale=1.0002532 deltaT = 1.9966635 Time = 2773.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042583888 0 0.45704036 water fraction, min, max = 0.07445506 1.5921737e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042581114 0 0.4569129 water fraction, min, max = 0.074457832 1.6259872e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042583889 0 0.45704047 water fraction, min, max = 0.074455055 1.6093183e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042581117 0 0.45691302 water fraction, min, max = 0.074457829 1.6429092e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0564169e-05, Final residual = 4.1705681e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1772263e-09, Final residual = 1.9685543e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042583891 0 0.45704085 water fraction, min, max = 0.074455057 1.5929303e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04258112 0 0.45691375 water fraction, min, max = 0.07445783 1.6187847e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042583891 0 0.45704085 water fraction, min, max = 0.074455057 1.5929611e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04258112 0 0.45691375 water fraction, min, max = 0.07445783 1.6188154e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.0521069e-06, Final residual = 2.7095346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7375057e-09, Final residual = 3.9975189e-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 = 0.042583891 0 0.45704087 water fraction, min, max = 0.074455057 1.5928664e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04258112 0 0.45691378 water fraction, min, max = 0.07445783 1.6186533e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042583891 0 0.45704087 water fraction, min, max = 0.074455057 1.5928664e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04258112 0 0.45691378 water fraction, min, max = 0.07445783 1.6186532e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1409362e-06, Final residual = 2.9668873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0519132e-09, Final residual = 9.591435e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1661.64 s ClockTime = 1710 s fluxAdjustedLocalCo Co mean: 0.11123384 max: 0.59991336 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012455327 -> dtInletScale=481.72158 fluxAdjustedLocalCo dtLocalScale=1.0001444, dtInletScale=481.72158 -> dtScale=1.0001444 deltaT = 1.9966635 Time = 2775.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042578348 0 0.45678678 water fraction, min, max = 0.0744606 1.6445772e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042575577 0 0.45665984 water fraction, min, max = 0.074463369 1.679143e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042578348 0 0.45678689 water fraction, min, max = 0.074460595 1.6617486e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04257558 0 0.45665995 water fraction, min, max = 0.074463366 1.6960914e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0549871e-05, Final residual = 4.1749338e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1829853e-09, Final residual = 1.9208989e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042578351 0 0.45678727 water fraction, min, max = 0.074460597 1.6453513e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042575583 0 0.45666068 water fraction, min, max = 0.074463367 1.6719595e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042578351 0 0.45678727 water fraction, min, max = 0.074460597 1.6453806e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042575583 0 0.45666068 water fraction, min, max = 0.074463367 1.6719889e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.0318766e-06, Final residual = 2.2806124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3272233e-09, Final residual = 6.2678564e-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 = 0.042578351 0 0.45678729 water fraction, min, max = 0.074460597 1.6452871e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042575583 0 0.45666071 water fraction, min, max = 0.074463367 1.6718276e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042578351 0 0.45678729 water fraction, min, max = 0.074460597 1.645287e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042575583 0 0.45666071 water fraction, min, max = 0.074463367 1.6718275e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1389254e-06, Final residual = 3.0144372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0855396e-09, Final residual = 9.6702969e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1662.38 s ClockTime = 1711 s fluxAdjustedLocalCo Co mean: 0.11122578 max: 0.59983525 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012455327 -> dtInletScale=481.72158 fluxAdjustedLocalCo dtLocalScale=1.0002747, dtInletScale=481.72158 -> dtScale=1.0002747 deltaT = 1.9971414 Time = 2777.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042572813 0 0.45653418 water fraction, min, max = 0.074466135 1.6985136e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042570045 0 0.45640771 water fraction, min, max = 0.074468901 1.7338581e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042572814 0 0.45653429 water fraction, min, max = 0.07446613 1.7157178e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042570048 0 0.45640782 water fraction, min, max = 0.074468898 1.7508386e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0540757e-05, Final residual = 4.1738463e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1986045e-09, Final residual = 1.9842903e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042572817 0 0.45653468 water fraction, min, max = 0.074466132 1.6993058e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042570051 0 0.45640856 water fraction, min, max = 0.074468899 1.7266917e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042572817 0 0.45653467 water fraction, min, max = 0.074466132 1.6993338e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042570051 0 0.45640856 water fraction, min, max = 0.074468899 1.7267197e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.0173533e-06, Final residual = 2.3777243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3904592e-09, Final residual = 8.8970629e-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 = 0.042572817 0 0.45653469 water fraction, min, max = 0.074466132 1.6992413e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042570051 0 0.45640858 water fraction, min, max = 0.074468899 1.7265592e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042572817 0 0.45653469 water fraction, min, max = 0.074466132 1.6992412e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042570051 0 0.45640858 water fraction, min, max = 0.074468899 1.7265591e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.137609e-06, Final residual = 3.061226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1158338e-09, Final residual = 9.5743027e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1663.02 s ClockTime = 1711 s fluxAdjustedLocalCo Co mean: 0.11124435 max: 0.59990078 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012458309 -> dtInletScale=481.6063 fluxAdjustedLocalCo dtLocalScale=1.0001654, dtInletScale=481.6063 -> dtScale=1.0001654 deltaT = 1.9971414 Time = 2779.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042567285 0 0.45628256 water fraction, min, max = 0.074471664 1.7540185e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04256452 0 0.4561566 water fraction, min, max = 0.074474426 1.7901477e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042567285 0 0.45628267 water fraction, min, max = 0.074471659 1.7712452e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042564523 0 0.45615671 water fraction, min, max = 0.074474424 1.8071502e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0526603e-05, Final residual = 4.1713716e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1922997e-09, Final residual = 1.96182e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042567288 0 0.45628305 water fraction, min, max = 0.07447166 1.7548287e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042564525 0 0.45615744 water fraction, min, max = 0.074474425 1.7830034e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042567288 0 0.45628305 water fraction, min, max = 0.07447166 1.7548554e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042564525 0 0.45615744 water fraction, min, max = 0.074474425 1.7830301e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.9981259e-06, Final residual = 2.58871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6016458e-09, Final residual = 1.418246e-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 = 0.042567288 0 0.45628307 water fraction, min, max = 0.07447166 1.7547639e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042564526 0 0.45615746 water fraction, min, max = 0.074474425 1.7828704e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042567288 0 0.45628307 water fraction, min, max = 0.07447166 1.7547638e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042564526 0 0.45615746 water fraction, min, max = 0.074474425 1.7828704e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1345302e-06, Final residual = 3.1316512e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1841033e-09, Final residual = 9.9279059e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1663.74 s ClockTime = 1712 s fluxAdjustedLocalCo Co mean: 0.1112363 max: 0.59982284 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012458309 -> dtInletScale=481.6063 fluxAdjustedLocalCo dtLocalScale=1.0002954, dtInletScale=481.6063 -> dtScale=1.0002954 deltaT = 1.9976197 Time = 2781.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042561762 0 0.45603191 water fraction, min, max = 0.074477187 1.8111273e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042558999 0 0.45590642 water fraction, min, max = 0.074479947 1.8480683e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042561762 0 0.45603202 water fraction, min, max = 0.074477182 1.8283824e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042559002 0 0.45590653 water fraction, min, max = 0.074479944 1.8650987e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0516131e-05, Final residual = 4.1718903e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1860219e-09, Final residual = 1.8796597e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042561765 0 0.4560324 water fraction, min, max = 0.074477183 1.8119561e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042559005 0 0.45590726 water fraction, min, max = 0.074479945 1.8409443e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042561765 0 0.4560324 water fraction, min, max = 0.074477183 1.8119813e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042559005 0 0.45590725 water fraction, min, max = 0.074479945 1.8409695e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.9877473e-06, Final residual = 2.5659566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5793919e-09, Final residual = 1.3737504e-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 = 0.042561765 0 0.45603241 water fraction, min, max = 0.074477183 1.8118909e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042559005 0 0.45590728 water fraction, min, max = 0.074479945 1.8408107e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042561765 0 0.45603241 water fraction, min, max = 0.074477183 1.8118909e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042559005 0 0.45590728 water fraction, min, max = 0.074479945 1.8408107e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1326118e-06, Final residual = 3.135121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1941073e-09, Final residual = 9.8514385e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1664.44 s ClockTime = 1713 s fluxAdjustedLocalCo Co mean: 0.1112549 max: 0.59988861 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012461293 -> dtInletScale=481.49098 fluxAdjustedLocalCo dtLocalScale=1.0001857, dtInletScale=481.49098 -> dtScale=1.0001857 deltaT = 1.9976197 Time = 2783.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042556244 0 0.45578223 water fraction, min, max = 0.074482704 1.8698764e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042553485 0 0.45565724 water fraction, min, max = 0.074485461 1.9076353e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042556245 0 0.45578234 water fraction, min, max = 0.074482699 1.8871495e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042553488 0 0.45565735 water fraction, min, max = 0.074485458 1.9246833e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0506862e-05, Final residual = 4.1746299e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1890431e-09, Final residual = 2.1741137e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042556248 0 0.45578272 water fraction, min, max = 0.074482701 1.8707236e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042553491 0 0.45565807 water fraction, min, max = 0.074485459 1.9005364e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042556248 0 0.45578272 water fraction, min, max = 0.074482701 1.8707474e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042553491 0 0.45565807 water fraction, min, max = 0.074485459 1.9005602e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.9774675e-06, Final residual = 2.5646927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5780674e-09, Final residual = 1.5697478e-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 = 0.042556248 0 0.45578273 water fraction, min, max = 0.074482701 1.8706581e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042553491 0 0.4556581 water fraction, min, max = 0.074485459 1.9004024e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042556248 0 0.45578273 water fraction, min, max = 0.074482701 1.8706581e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042553491 0 0.4556581 water fraction, min, max = 0.074485459 1.9004023e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1310632e-06, Final residual = 3.1421087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1919696e-09, Final residual = 1.0010857e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1665.23 s ClockTime = 1714 s fluxAdjustedLocalCo Co mean: 0.11124686 max: 0.5998108 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012461293 -> dtInletScale=481.49098 fluxAdjustedLocalCo dtLocalScale=1.0003154, dtInletScale=481.49098 -> dtScale=1.0003154 deltaT = 1.9980985 Time = 2785.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042550733 0 0.45553352 water fraction, min, max = 0.074488215 1.9303018e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042547976 0 0.45540899 water fraction, min, max = 0.07449097 1.9689066e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042550733 0 0.45553363 water fraction, min, max = 0.07448821 1.9475989e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042547979 0 0.4554091 water fraction, min, max = 0.074490967 1.9859781e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0496841e-05, Final residual = 4.1783116e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1931164e-09, Final residual = 1.8313543e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042550736 0 0.455534 water fraction, min, max = 0.074488212 1.931168e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042547982 0 0.45540982 water fraction, min, max = 0.074490969 1.961831e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042550736 0 0.455534 water fraction, min, max = 0.074488212 1.9311905e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042547982 0 0.45540982 water fraction, min, max = 0.074490969 1.9618534e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.9675929e-06, Final residual = 2.5657727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5780546e-09, Final residual = 1.5476457e-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 = 0.042550736 0 0.45553402 water fraction, min, max = 0.074488212 1.9311023e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042547982 0 0.45540985 water fraction, min, max = 0.074490968 1.9616964e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042550736 0 0.45553402 water fraction, min, max = 0.074488212 1.9311022e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042547982 0 0.45540985 water fraction, min, max = 0.074490968 1.9616964e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1298543e-06, Final residual = 3.1303686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.179662e-09, Final residual = 9.9628162e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1666.09 s ClockTime = 1715 s fluxAdjustedLocalCo Co mean: 0.11126548 max: 0.5998768 fluxAdjustedLocalCo inlet-based: CoInlet=0.001246428 -> dtInletScale=481.3756 fluxAdjustedLocalCo dtLocalScale=1.0002054, dtInletScale=481.3756 -> dtScale=1.0002054 deltaT = 1.9980985 Time = 2787.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042545227 0 0.45528577 water fraction, min, max = 0.074493721 1.9924409e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042542473 0 0.45516174 water fraction, min, max = 0.074496473 2.0318977e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042545227 0 0.45528587 water fraction, min, max = 0.074493716 2.0097517e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042542476 0 0.45516184 water fraction, min, max = 0.07449647 2.0489825e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0483549e-05, Final residual = 4.1801075e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1790864e-09, Final residual = 2.0546255e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04254523 0 0.45528625 water fraction, min, max = 0.074493718 1.993326e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042542479 0 0.45516256 water fraction, min, max = 0.074496471 2.0248503e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04254523 0 0.45528625 water fraction, min, max = 0.074493718 1.993347e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042542479 0 0.45516256 water fraction, min, max = 0.074496471 2.0248713e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.9589183e-06, Final residual = 2.5657548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5737046e-09, Final residual = 1.4836953e-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 = 0.04254523 0 0.45528626 water fraction, min, max = 0.074493718 1.9932599e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042542479 0 0.45516259 water fraction, min, max = 0.074496471 2.0247152e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04254523 0 0.45528626 water fraction, min, max = 0.074493718 1.9932599e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042542479 0 0.45516259 water fraction, min, max = 0.074496471 2.0247151e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1277857e-06, Final residual = 3.1455371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2088412e-09, Final residual = 9.9513391e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1666.91 s ClockTime = 1715 s fluxAdjustedLocalCo Co mean: 0.11125744 max: 0.59979911 fluxAdjustedLocalCo inlet-based: CoInlet=0.001246428 -> dtInletScale=481.3756 fluxAdjustedLocalCo dtLocalScale=1.0003349, dtInletScale=481.3756 -> dtScale=1.0003349 deltaT = 1.9985778 Time = 2789.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042539727 0 0.45503897 water fraction, min, max = 0.074499221 2.0563306e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042536976 0 0.45491541 water fraction, min, max = 0.07450197 2.0966682e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042539727 0 0.45503908 water fraction, min, max = 0.074499217 2.0736611e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042536979 0 0.45491551 water fraction, min, max = 0.074501968 2.1137725e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0473617e-05, Final residual = 4.1805392e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.189783e-09, Final residual = 2.0263911e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04253973 0 0.45503945 water fraction, min, max = 0.074499218 2.0572352e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042536981 0 0.45491623 water fraction, min, max = 0.074501969 2.0896471e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04253973 0 0.45503945 water fraction, min, max = 0.074499218 2.0572548e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042536981 0 0.45491623 water fraction, min, max = 0.074501969 2.0896667e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.9493795e-06, Final residual = 2.4938356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5165502e-09, Final residual = 1.3295356e-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 = 0.04253973 0 0.45503946 water fraction, min, max = 0.074499218 2.0571688e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042536982 0 0.45491625 water fraction, min, max = 0.074501969 2.0895115e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04253973 0 0.45503946 water fraction, min, max = 0.074499218 2.0571687e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042536982 0 0.45491625 water fraction, min, max = 0.074501969 2.0895114e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1259429e-06, Final residual = 3.1594621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2149412e-09, Final residual = 1.0052122e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1667.89 s ClockTime = 1716 s fluxAdjustedLocalCo Co mean: 0.11127609 max: 0.59986533 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012467269 -> dtInletScale=481.26016 fluxAdjustedLocalCo dtLocalScale=1.0002245, dtInletScale=481.26016 -> dtScale=1.0002245 deltaT = 1.9985778 Time = 2791.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042534232 0 0.45479313 water fraction, min, max = 0.074504716 2.122009e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042531484 0 0.45467006 water fraction, min, max = 0.074507462 2.1632336e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042534233 0 0.45479323 water fraction, min, max = 0.074504711 2.1393489e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042531487 0 0.45467016 water fraction, min, max = 0.074507459 2.180347e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0459773e-05, Final residual = 4.1790984e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1906241e-09, Final residual = 2.1238676e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042534235 0 0.45479361 water fraction, min, max = 0.074504713 2.1229329e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04253149 0 0.45467087 water fraction, min, max = 0.07450746 2.1562436e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042534235 0 0.45479361 water fraction, min, max = 0.074504713 2.1229511e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04253149 0 0.45467087 water fraction, min, max = 0.07450746 2.1562617e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.9370135e-06, Final residual = 2.4796322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4779062e-09, Final residual = 1.1470284e-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 = 0.042534235 0 0.45479362 water fraction, min, max = 0.074504713 2.1228662e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04253149 0 0.4546709 water fraction, min, max = 0.07450746 2.1561075e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042534235 0 0.45479362 water fraction, min, max = 0.074504713 2.1228661e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04253149 0 0.4546709 water fraction, min, max = 0.07450746 2.1561074e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1239951e-06, Final residual = 3.157807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2073955e-09, Final residual = 9.9729009e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1668.72 s ClockTime = 1717 s fluxAdjustedLocalCo Co mean: 0.11126806 max: 0.59978776 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012467269 -> dtInletScale=481.26016 fluxAdjustedLocalCo dtLocalScale=1.0003539, dtInletScale=481.26016 -> dtScale=1.0003539 deltaT = 1.9990575 Time = 2793.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042528743 0 0.45454824 water fraction, min, max = 0.074510205 2.1895139e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042525998 0 0.45442562 water fraction, min, max = 0.074512948 2.2316551e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042528744 0 0.45454834 water fraction, min, max = 0.0745102 2.2068692e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042526001 0 0.45442573 water fraction, min, max = 0.074512945 2.2487836e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0441388e-05, Final residual = 4.1748981e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1774017e-09, Final residual = 1.9178662e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042528747 0 0.45454871 water fraction, min, max = 0.074510202 2.1904577e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042526004 0 0.45442644 water fraction, min, max = 0.074512947 2.2246943e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042528747 0 0.45454871 water fraction, min, max = 0.074510202 2.1904744e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042526004 0 0.45442644 water fraction, min, max = 0.074512947 2.224711e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.9306673e-06, Final residual = 2.4631479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4847598e-09, Final residual = 1.4190256e-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 = 0.042528747 0 0.45454872 water fraction, min, max = 0.074510202 2.1903907e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042526004 0 0.45442646 water fraction, min, max = 0.074512947 2.2245577e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042528747 0 0.45454872 water fraction, min, max = 0.074510202 2.1903906e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042526004 0 0.45442646 water fraction, min, max = 0.074512947 2.2245576e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1228491e-06, Final residual = 3.1575095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1998981e-09, Final residual = 1.0012057e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1669.53 s ClockTime = 1718 s fluxAdjustedLocalCo Co mean: 0.11128674 max: 0.59985421 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012470262 -> dtInletScale=481.14466 fluxAdjustedLocalCo dtLocalScale=1.000243, dtInletScale=481.14466 -> dtScale=1.000243 deltaT = 1.9995376 Time = 2795.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04252326 0 0.45430426 water fraction, min, max = 0.074515689 2.2588924e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042520517 0 0.45418211 water fraction, min, max = 0.074518429 2.3019687e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04252326 0 0.45430436 water fraction, min, max = 0.074515684 2.276261e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04252052 0 0.45418221 water fraction, min, max = 0.074518426 2.3191101e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0430824e-05, Final residual = 4.1722737e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1810743e-09, Final residual = 2.154773e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042523263 0 0.45430473 water fraction, min, max = 0.074515686 2.2598563e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042520522 0 0.45418291 water fraction, min, max = 0.074518428 2.2950385e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042523263 0 0.45430473 water fraction, min, max = 0.074515685 2.2598715e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042520522 0 0.45418291 water fraction, min, max = 0.074518428 2.2950538e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.9246862e-06, Final residual = 2.4535974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4693482e-09, Final residual = 1.2223246e-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 = 0.042523263 0 0.45430475 water fraction, min, max = 0.074515685 2.2597889e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042520523 0 0.45418294 water fraction, min, max = 0.074518428 2.2949013e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042523263 0 0.45430475 water fraction, min, max = 0.074515685 2.2597888e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042520523 0 0.45418294 water fraction, min, max = 0.074518428 2.2949012e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1212635e-06, Final residual = 3.1531175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2115175e-09, Final residual = 9.9515965e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1670.31 s ClockTime = 1719 s fluxAdjustedLocalCo Co mean: 0.11130543 max: 0.59992078 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012473257 -> dtInletScale=481.02914 fluxAdjustedLocalCo dtLocalScale=1.0001321, dtInletScale=481.02914 -> dtScale=1.0001321 deltaT = 1.9995376 Time = 2797.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042517781 0 0.45406122 water fraction, min, max = 0.074521167 2.3301756e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042515042 0 0.45393956 water fraction, min, max = 0.074523904 2.3741928e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042517782 0 0.45406133 water fraction, min, max = 0.074521162 2.347547e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042515045 0 0.45393966 water fraction, min, max = 0.074523901 2.3913369e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0418516e-05, Final residual = 4.1674349e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1801759e-09, Final residual = 2.1920548e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042517785 0 0.45406169 water fraction, min, max = 0.074521164 2.3311593e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042515047 0 0.45394036 water fraction, min, max = 0.074523903 2.3672982e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042517785 0 0.45406169 water fraction, min, max = 0.074521164 2.3311731e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042515047 0 0.45394036 water fraction, min, max = 0.074523903 2.367312e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.9159124e-06, Final residual = 2.4325156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4468312e-09, Final residual = 1.0387593e-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 = 0.042517785 0 0.45406171 water fraction, min, max = 0.074521164 2.3310916e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042515048 0 0.45394039 water fraction, min, max = 0.074523903 2.3671604e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042517785 0 0.45406171 water fraction, min, max = 0.074521164 2.3310916e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042515048 0 0.45394039 water fraction, min, max = 0.074523903 2.3671603e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.119588e-06, Final residual = 3.1443265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2028821e-09, Final residual = 9.9574778e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1671.1 s ClockTime = 1720 s fluxAdjustedLocalCo Co mean: 0.11129741 max: 0.59984337 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012473257 -> dtInletScale=481.02914 fluxAdjustedLocalCo dtLocalScale=1.0002611, dtInletScale=481.02914 -> dtScale=1.0002611 deltaT = 2.0000182 Time = 2799.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042512309 0 0.45381912 water fraction, min, max = 0.074526639 2.4034021e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042509572 0 0.45369791 water fraction, min, max = 0.074529374 2.4483913e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042512309 0 0.45381922 water fraction, min, max = 0.074526634 2.4207824e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042509575 0 0.45369801 water fraction, min, max = 0.074529371 2.465544e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0407593e-05, Final residual = 4.161349e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1733509e-09, Final residual = 1.907731e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042512312 0 0.45381959 water fraction, min, max = 0.074526636 2.4044063e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042509577 0 0.45369871 water fraction, min, max = 0.074529373 2.4415302e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042512312 0 0.45381959 water fraction, min, max = 0.074526636 2.4044187e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042509577 0 0.45369871 water fraction, min, max = 0.074529373 2.4415425e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.9077786e-06, Final residual = 2.4080127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4083374e-09, Final residual = 1.2053445e-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 = 0.042512312 0 0.4538196 water fraction, min, max = 0.074526636 2.4043383e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042509578 0 0.45369874 water fraction, min, max = 0.074529373 2.4413919e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042512312 0 0.4538196 water fraction, min, max = 0.074526636 2.4043382e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042509578 0 0.45369874 water fraction, min, max = 0.074529373 2.4413918e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1182367e-06, Final residual = 3.1412791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2019207e-09, Final residual = 9.9663418e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1671.91 s ClockTime = 1721 s fluxAdjustedLocalCo Co mean: 0.11131613 max: 0.59991017 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012476254 -> dtInletScale=480.91357 fluxAdjustedLocalCo dtLocalScale=1.0001497, dtInletScale=480.91357 -> dtScale=1.0001497 deltaT = 2.0000182 Time = 2801.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042506842 0 0.45357795 water fraction, min, max = 0.074532106 2.4786121e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042504108 0 0.45345722 water fraction, min, max = 0.074534838 2.5245789e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042506843 0 0.45357806 water fraction, min, max = 0.074532101 2.4959908e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042504111 0 0.45345732 water fraction, min, max = 0.074534835 2.5417301e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0394374e-05, Final residual = 4.1524381e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1489585e-09, Final residual = 2.1677316e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042506845 0 0.45357842 water fraction, min, max = 0.074532103 2.4796365e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042504114 0 0.45345802 water fraction, min, max = 0.074534837 2.5177562e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042506845 0 0.45357842 water fraction, min, max = 0.074532103 2.4796473e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042504114 0 0.45345802 water fraction, min, max = 0.074534837 2.5177671e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.8988001e-06, Final residual = 2.3974752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4117973e-09, Final residual = 1.3359978e-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 = 0.042506845 0 0.45357843 water fraction, min, max = 0.074532103 2.4795682e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042504114 0 0.45345805 water fraction, min, max = 0.074534837 2.5176174e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042506845 0 0.45357843 water fraction, min, max = 0.074532103 2.4795681e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042504114 0 0.45345805 water fraction, min, max = 0.074534837 2.5176173e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1167148e-06, Final residual = 3.1336411e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2014827e-09, Final residual = 9.878869e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1672.7 s ClockTime = 1721 s fluxAdjustedLocalCo Co mean: 0.11130811 max: 0.59983289 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012476254 -> dtInletScale=480.91357 fluxAdjustedLocalCo dtLocalScale=1.0002786, dtInletScale=480.91357 -> dtScale=1.0002786 deltaT = 2.0004992 Time = 2803.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042501381 0 0.45333771 water fraction, min, max = 0.074537567 2.5558447e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042498649 0 0.45321743 water fraction, min, max = 0.074540297 2.6028211e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042501381 0 0.45333781 water fraction, min, max = 0.074537562 2.5732279e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042498652 0 0.45321753 water fraction, min, max = 0.074540294 2.6199766e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0383986e-05, Final residual = 4.143496e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1510871e-09, Final residual = 1.9196375e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042501384 0 0.45333818 water fraction, min, max = 0.074537564 2.55689e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042498655 0 0.45321822 water fraction, min, max = 0.074540295 2.5960348e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042501384 0 0.45333818 water fraction, min, max = 0.074537564 2.5568993e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042498655 0 0.45321822 water fraction, min, max = 0.074540295 2.5960442e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.8945198e-06, Final residual = 2.4350492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4391586e-09, Final residual = 1.4289855e-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 = 0.042501384 0 0.45333819 water fraction, min, max = 0.074537564 2.5568213e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042498655 0 0.45321825 water fraction, min, max = 0.074540295 2.5958954e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042501384 0 0.45333819 water fraction, min, max = 0.074537564 2.5568212e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042498655 0 0.45321825 water fraction, min, max = 0.074540295 2.5958953e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1157672e-06, Final residual = 3.1262275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1789908e-09, Final residual = 9.8969859e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1673.49 s ClockTime = 1722 s fluxAdjustedLocalCo Co mean: 0.11132686 max: 0.59989992 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012479255 -> dtInletScale=480.79793 fluxAdjustedLocalCo dtLocalScale=1.0001668, dtInletScale=480.79793 -> dtScale=1.0001668 deltaT = 2.0004992 Time = 2805.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042495925 0 0.4530984 water fraction, min, max = 0.074543023 2.6351409e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042493197 0 0.45297859 water fraction, min, max = 0.074545749 2.6831332e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042495926 0 0.4530985 water fraction, min, max = 0.074543018 2.6525196e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0424932 0 0.45297869 water fraction, min, max = 0.074545746 2.7002842e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0371089e-05, Final residual = 4.1421158e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1498541e-09, Final residual = 1.9831479e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042495928 0 0.45309886 water fraction, min, max = 0.07454302 2.6362068e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042493203 0 0.45297938 water fraction, min, max = 0.074545748 2.6763876e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042495928 0 0.45309886 water fraction, min, max = 0.07454302 2.6362154e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042493203 0 0.45297938 water fraction, min, max = 0.074545748 2.6763962e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.881741e-06, Final residual = 2.3838117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3935539e-09, Final residual = 1.4711814e-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 = 0.042495928 0 0.45309887 water fraction, min, max = 0.07454302 2.6361379e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042493203 0 0.45297941 water fraction, min, max = 0.074545748 2.6762478e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042495928 0 0.45309887 water fraction, min, max = 0.07454302 2.6361378e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042493203 0 0.45297941 water fraction, min, max = 0.074545748 2.6762477e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1141765e-06, Final residual = 3.1185195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1750755e-09, Final residual = 9.9650615e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1674.33 s ClockTime = 1723 s fluxAdjustedLocalCo Co mean: 0.11131884 max: 0.59982276 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012479255 -> dtInletScale=480.79793 fluxAdjustedLocalCo dtLocalScale=1.0002955, dtInletScale=480.79793 -> dtScale=1.0002955 deltaT = 2.0009806 Time = 2807.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042490475 0 0.45286 water fraction, min, max = 0.074548473 2.7165412e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042487749 0 0.45274064 water fraction, min, max = 0.074551197 2.7655827e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042490476 0 0.4528601 water fraction, min, max = 0.074548468 2.7339225e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042487752 0 0.45274074 water fraction, min, max = 0.074551194 2.7827362e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0360706e-05, Final residual = 4.132133e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1349189e-09, Final residual = 2.022993e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042490478 0 0.45286046 water fraction, min, max = 0.07454847 2.7176286e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042487755 0 0.45274142 water fraction, min, max = 0.074551195 2.7588757e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042490478 0 0.45286046 water fraction, min, max = 0.07454847 2.7176358e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042487755 0 0.45274142 water fraction, min, max = 0.074551195 2.7588829e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.8752906e-06, Final residual = 2.3598558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3605941e-09, Final residual = 1.1959476e-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 = 0.042490479 0 0.45286047 water fraction, min, max = 0.07454847 2.7175593e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042487755 0 0.45274145 water fraction, min, max = 0.074551195 2.7587352e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042490479 0 0.45286047 water fraction, min, max = 0.07454847 2.7175592e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042487755 0 0.45274145 water fraction, min, max = 0.074551195 2.7587352e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1125902e-06, Final residual = 3.0954999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1463247e-09, Final residual = 9.7071516e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1675.1 s ClockTime = 1724 s fluxAdjustedLocalCo Co mean: 0.11133762 max: 0.59989002 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012482258 -> dtInletScale=480.68225 fluxAdjustedLocalCo dtLocalScale=1.0001833, dtInletScale=480.68225 -> dtScale=1.0001833 deltaT = 2.0009806 Time = 2809.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042485031 0 0.45262252 water fraction, min, max = 0.074553917 2.8000876e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042482308 0 0.45250363 water fraction, min, max = 0.074556638 2.8501841e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042485032 0 0.45262261 water fraction, min, max = 0.074553912 2.8174611e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042482311 0 0.45250373 water fraction, min, max = 0.074556635 2.8673299e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0346309e-05, Final residual = 4.119004e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1264859e-09, Final residual = 1.8752085e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042485034 0 0.45262297 water fraction, min, max = 0.074553914 2.801196e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042482314 0 0.45250441 water fraction, min, max = 0.074556636 2.8435202e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042485034 0 0.45262297 water fraction, min, max = 0.074553914 2.8012018e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042482314 0 0.45250441 water fraction, min, max = 0.074556636 2.843526e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.8672622e-06, Final residual = 2.3253923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3363741e-09, Final residual = 1.245807e-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 = 0.042485034 0 0.45262299 water fraction, min, max = 0.074553914 2.8011265e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042482314 0 0.45250444 water fraction, min, max = 0.074556636 2.8433792e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042485034 0 0.45262299 water fraction, min, max = 0.074553914 2.8011264e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042482314 0 0.45250444 water fraction, min, max = 0.074556636 2.8433791e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1110298e-06, Final residual = 3.086299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1356545e-09, Final residual = 9.9088155e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1675.86 s ClockTime = 1725 s fluxAdjustedLocalCo Co mean: 0.1113296 max: 0.599813 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012482258 -> dtInletScale=480.68225 fluxAdjustedLocalCo dtLocalScale=1.0003118, dtInletScale=480.68225 -> dtScale=1.0003118 deltaT = 2.0014626 Time = 2811.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042479592 0 0.45238594 water fraction, min, max = 0.074559356 2.8858211e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042476872 0 0.4522675 water fraction, min, max = 0.074562074 2.9370062e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042479593 0 0.45238604 water fraction, min, max = 0.074559351 2.9031928e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042476875 0 0.4522676 water fraction, min, max = 0.074562071 2.9541503e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0335077e-05, Final residual = 4.104248e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1046622e-09, Final residual = 2.0614994e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042479595 0 0.4523864 water fraction, min, max = 0.074559353 2.8869512e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042476878 0 0.45226827 water fraction, min, max = 0.074562073 2.9303836e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042479595 0 0.4523864 water fraction, min, max = 0.074559353 2.8869555e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042476878 0 0.45226827 water fraction, min, max = 0.074562073 2.9303878e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.8612164e-06, Final residual = 2.2933615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2932071e-09, Final residual = 1.0385793e-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 = 0.042479595 0 0.45238641 water fraction, min, max = 0.074559353 2.8868813e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042476878 0 0.4522683 water fraction, min, max = 0.074562073 2.930242e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042479595 0 0.45238641 water fraction, min, max = 0.074559353 2.8868813e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042476878 0 0.4522683 water fraction, min, max = 0.074562073 2.9302419e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.109957e-06, Final residual = 3.0687479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.120605e-09, Final residual = 9.7444304e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1676.77 s ClockTime = 1726 s fluxAdjustedLocalCo Co mean: 0.1113484 max: 0.59988048 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012485265 -> dtInletScale=480.5665 fluxAdjustedLocalCo dtLocalScale=1.0001992, dtInletScale=480.5665 -> dtScale=1.0001992 deltaT = 2.0014626 Time = 2813.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042474159 0 0.45215028 water fraction, min, max = 0.074564789 2.9737841e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042471442 0 0.4520323 water fraction, min, max = 0.074567504 3.0260633e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04247416 0 0.45215037 water fraction, min, max = 0.074564784 2.9911435e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042471445 0 0.4520324 water fraction, min, max = 0.074567501 3.0431951e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0320723e-05, Final residual = 4.0877905e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1073101e-09, Final residual = 2.1925409e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042474162 0 0.45215073 water fraction, min, max = 0.074564786 2.9749356e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042471448 0 0.45203307 water fraction, min, max = 0.074567503 3.0194865e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042474162 0 0.45215073 water fraction, min, max = 0.074564786 2.9749384e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042471448 0 0.45203307 water fraction, min, max = 0.074567503 3.0194893e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.8531858e-06, Final residual = 2.256218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2741304e-09, Final residual = 1.3202511e-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 = 0.042474162 0 0.45215074 water fraction, min, max = 0.074564786 2.9748654e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042471448 0 0.4520331 water fraction, min, max = 0.074567503 3.0193444e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042474162 0 0.45215074 water fraction, min, max = 0.074564786 2.9748653e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042471448 0 0.4520331 water fraction, min, max = 0.074567503 3.0193443e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.108513e-06, Final residual = 3.0442254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0902484e-09, Final residual = 9.7101087e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1677.6 s ClockTime = 1726 s fluxAdjustedLocalCo Co mean: 0.1113404 max: 0.59980358 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012485265 -> dtInletScale=480.5665 fluxAdjustedLocalCo dtLocalScale=1.0003275, dtInletScale=480.5665 -> dtScale=1.0003275 deltaT = 2.001945 Time = 2815.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042468732 0 0.45191551 water fraction, min, max = 0.074570216 3.0640182e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042466017 0 0.45179797 water fraction, min, max = 0.074572929 3.1174259e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042468732 0 0.45191561 water fraction, min, max = 0.074570212 3.0813714e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04246602 0 0.45179807 water fraction, min, max = 0.074572926 3.1345515e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.030887e-05, Final residual = 4.0710866e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0944823e-09, Final residual = 1.8214933e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042468735 0 0.45191596 water fraction, min, max = 0.074570213 3.0651918e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042466023 0 0.45179874 water fraction, min, max = 0.074572928 3.1108934e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042468735 0 0.45191596 water fraction, min, max = 0.074570213 3.0651937e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042466023 0 0.45179874 water fraction, min, max = 0.074572928 3.1108952e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.8466912e-06, Final residual = 2.2030922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2152523e-09, Final residual = 1.0884039e-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 = 0.042468735 0 0.45191598 water fraction, min, max = 0.074570213 3.0651213e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042466023 0 0.45179877 water fraction, min, max = 0.074572928 3.1107507e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042468735 0 0.45191598 water fraction, min, max = 0.074570213 3.0651212e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042466023 0 0.45179877 water fraction, min, max = 0.074572928 3.1107506e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1074172e-06, Final residual = 3.0051571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.057045e-09, Final residual = 9.6381909e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1678.36 s ClockTime = 1727 s fluxAdjustedLocalCo Co mean: 0.11135923 max: 0.59987129 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012488274 -> dtInletScale=480.4507 fluxAdjustedLocalCo dtLocalScale=1.0002146, dtInletScale=480.4507 -> dtScale=1.0002146 deltaT = 2.001945 Time = 2817.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04246331 0 0.45168164 water fraction, min, max = 0.074575638 3.1565666e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042460598 0 0.45156457 water fraction, min, max = 0.074578348 3.211108e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04246331 0 0.45168174 water fraction, min, max = 0.074575634 3.1739029e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042460601 0 0.45156467 water fraction, min, max = 0.074578345 3.228217e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0296367e-05, Final residual = 4.0545334e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0638305e-09, Final residual = 1.947517e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042463313 0 0.45168209 water fraction, min, max = 0.074575635 3.157762e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042460604 0 0.45156533 water fraction, min, max = 0.074578346 3.2046244e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042463313 0 0.45168209 water fraction, min, max = 0.074575635 3.1577637e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042460604 0 0.45156533 water fraction, min, max = 0.074578346 3.2046261e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.8385157e-06, Final residual = 2.1558457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1659173e-09, Final residual = 1.0779476e-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 = 0.042463313 0 0.45168211 water fraction, min, max = 0.074575635 3.1576911e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042460604 0 0.45156536 water fraction, min, max = 0.074578346 3.2044811e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042463313 0 0.45168211 water fraction, min, max = 0.074575635 3.157691e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042460604 0 0.45156536 water fraction, min, max = 0.074578346 3.204481e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1063561e-06, Final residual = 2.9637586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0157044e-09, Final residual = 9.4271658e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1679.15 s ClockTime = 1728 s fluxAdjustedLocalCo Co mean: 0.11135122 max: 0.59979449 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012488274 -> dtInletScale=480.4507 fluxAdjustedLocalCo dtLocalScale=1.0003426, dtInletScale=480.4507 -> dtScale=1.0003426 deltaT = 2.0024278 Time = 2819.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042457894 0 0.45144867 water fraction, min, max = 0.074581055 3.2514715e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042455184 0 0.45133203 water fraction, min, max = 0.074583762 3.3071819e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042457894 0 0.45144877 water fraction, min, max = 0.07458105 3.2687969e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042455187 0 0.45133212 water fraction, min, max = 0.074583759 3.32428e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0284511e-05, Final residual = 4.0335101e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0452529e-09, Final residual = 1.7417653e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042457897 0 0.45144912 water fraction, min, max = 0.074581052 3.2526892e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04245519 0 0.45133279 water fraction, min, max = 0.07458376 3.3007453e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042457897 0 0.45144911 water fraction, min, max = 0.074581052 3.2526909e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04245519 0 0.45133279 water fraction, min, max = 0.07458376 3.3007469e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.8317212e-06, Final residual = 2.1039892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1214217e-09, Final residual = 9.967485e-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 = 0.042457897 0 0.45144913 water fraction, min, max = 0.074581052 3.2526179e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04245519 0 0.45133282 water fraction, min, max = 0.07458376 3.3006013e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042457897 0 0.45144913 water fraction, min, max = 0.074581052 3.2526178e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04245519 0 0.45133282 water fraction, min, max = 0.07458376 3.3006012e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1052644e-06, Final residual = 2.9109892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9530204e-09, Final residual = 9.308737e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1679.99 s ClockTime = 1729 s fluxAdjustedLocalCo Co mean: 0.11137008 max: 0.59986241 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012491286 -> dtInletScale=480.33485 fluxAdjustedLocalCo dtLocalScale=1.0002294, dtInletScale=480.33485 -> dtScale=1.0002294 deltaT = 2.0024278 Time = 2821.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042452483 0 0.45121659 water fraction, min, max = 0.074586465 3.3487763e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042449777 0 0.4511004 water fraction, min, max = 0.074589169 3.4056604e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042452483 0 0.45121668 water fraction, min, max = 0.074586461 3.3660801e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04244978 0 0.4511005 water fraction, min, max = 0.074589166 3.4227373e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0268728e-05, Final residual = 4.0114472e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0249901e-09, Final residual = 1.8226507e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042452486 0 0.45121703 water fraction, min, max = 0.074586462 3.3500159e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042449782 0 0.45110116 water fraction, min, max = 0.074589168 3.3992754e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042452486 0 0.45121703 water fraction, min, max = 0.074586462 3.3500175e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042449782 0 0.45110116 water fraction, min, max = 0.074589168 3.399277e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.817328e-06, Final residual = 8.4950285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4996357e-09, Final residual = 2.5798237e-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 = 0.042452486 0 0.45121704 water fraction, min, max = 0.074586462 3.3499444e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042449783 0 0.45110119 water fraction, min, max = 0.074589168 3.399131e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042452486 0 0.45121704 water fraction, min, max = 0.074586462 3.3499443e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042449783 0 0.45110119 water fraction, min, max = 0.074589168 3.3991309e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1028777e-06, Final residual = 3.0897038e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1432821e-09, Final residual = 9.7949985e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1680.86 s ClockTime = 1730 s fluxAdjustedLocalCo Co mean: 0.11136208 max: 0.59978572 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012491286 -> dtInletScale=480.33485 fluxAdjustedLocalCo dtLocalScale=1.0003573, dtInletScale=480.33485 -> dtScale=1.0003573 deltaT = 2.0029112 Time = 2823.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042447078 0 0.45098539 water fraction, min, max = 0.074591871 3.4485237e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042444374 0 0.45086963 water fraction, min, max = 0.074594572 3.5066175e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042447078 0 0.45098548 water fraction, min, max = 0.074591866 3.4658116e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042444377 0 0.45086973 water fraction, min, max = 0.074594569 3.5236787e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0258285e-05, Final residual = 4.0107909e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0141817e-09, Final residual = 1.85269e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042447081 0 0.45098583 water fraction, min, max = 0.074591867 3.4497859e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04244438 0 0.45087038 water fraction, min, max = 0.074594571 3.5002825e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042447081 0 0.45098583 water fraction, min, max = 0.074591867 3.4497874e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04244438 0 0.45087038 water fraction, min, max = 0.074594571 3.500284e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.8057559e-06, Final residual = 8.404684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4108079e-09, Final residual = 3.022786e-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 = 0.042447081 0 0.45098584 water fraction, min, max = 0.074591867 3.4497139e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04244438 0 0.45087041 water fraction, min, max = 0.07459457 3.5001372e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042447081 0 0.45098584 water fraction, min, max = 0.074591867 3.4497138e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04244438 0 0.45087041 water fraction, min, max = 0.07459457 3.500137e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1015739e-06, Final residual = 3.1149971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1675275e-09, Final residual = 9.8235993e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1681.62 s ClockTime = 1730 s fluxAdjustedLocalCo Co mean: 0.11138097 max: 0.59985386 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012494301 -> dtInletScale=480.21894 fluxAdjustedLocalCo dtLocalScale=1.0002436, dtInletScale=480.21894 -> dtScale=1.0002436 deltaT = 2.0033948 Time = 2825.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042441677 0 0.45075504 water fraction, min, max = 0.074597271 3.5507695e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042438976 0 0.45063971 water fraction, min, max = 0.07459997 3.6100938e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042441678 0 0.45075513 water fraction, min, max = 0.074597266 3.5680393e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042438979 0 0.4506398 water fraction, min, max = 0.074599967 3.627137e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.024582e-05, Final residual = 4.000871e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.004546e-09, Final residual = 1.7743125e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04244168 0 0.45075548 water fraction, min, max = 0.074597268 3.5520543e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042438982 0 0.45064046 water fraction, min, max = 0.074599968 3.60381e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04244168 0 0.45075548 water fraction, min, max = 0.074597268 3.5520558e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042438982 0 0.45064046 water fraction, min, max = 0.074599968 3.6038114e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.7966181e-06, Final residual = 7.9957789e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0069918e-09, Final residual = 3.0148364e-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 = 0.042441681 0 0.45075549 water fraction, min, max = 0.074597268 3.5519819e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042438982 0 0.45064049 water fraction, min, max = 0.074599968 3.6036638e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042441681 0 0.45075549 water fraction, min, max = 0.074597268 3.5519817e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042438982 0 0.45064049 water fraction, min, max = 0.074599968 3.6036637e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0998447e-06, Final residual = 3.1261277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1861481e-09, Final residual = 9.7830477e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1682.39 s ClockTime = 1731 s fluxAdjustedLocalCo Co mean: 0.11139988 max: 0.59992212 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012497318 -> dtInletScale=480.103 fluxAdjustedLocalCo dtLocalScale=1.0001298, dtInletScale=480.103 -> dtScale=1.0001298 deltaT = 2.0033948 Time = 2827.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042436283 0 0.45052557 water fraction, min, max = 0.074602665 3.6555451e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042433585 0 0.45041069 water fraction, min, max = 0.074605361 3.7161042e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042436283 0 0.45052566 water fraction, min, max = 0.074602661 3.6727866e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042433588 0 0.45041079 water fraction, min, max = 0.074605358 3.7331195e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0232085e-05, Final residual = 3.982311e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9825808e-09, Final residual = 1.8202373e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042436286 0 0.450526 water fraction, min, max = 0.074602662 3.6568521e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04243359 0 0.45041144 water fraction, min, max = 0.07460536 3.7098758e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042436286 0 0.450526 water fraction, min, max = 0.074602662 3.6568535e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04243359 0 0.45041144 water fraction, min, max = 0.07460536 3.7098772e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.785556e-06, Final residual = 7.7250192e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7351854e-09, Final residual = 3.1335624e-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 = 0.042436286 0 0.45052602 water fraction, min, max = 0.074602662 3.6567791e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042433591 0 0.45041146 water fraction, min, max = 0.07460536 3.7097287e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042436286 0 0.45052602 water fraction, min, max = 0.074602662 3.656779e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042433591 0 0.45041146 water fraction, min, max = 0.07460536 3.7097286e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0981759e-06, Final residual = 3.1655793e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2237923e-09, Final residual = 1.0009297e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1683.16 s ClockTime = 1732 s fluxAdjustedLocalCo Co mean: 0.11139189 max: 0.59984563 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012497318 -> dtInletScale=480.103 fluxAdjustedLocalCo dtLocalScale=1.0002574, dtInletScale=480.103 -> dtScale=1.0002574 deltaT = 2.003879 Time = 2829.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042430894 0 0.45029697 water fraction, min, max = 0.074608055 3.762893e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042428198 0 0.45018252 water fraction, min, max = 0.074610748 3.8247243e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042430894 0 0.45029706 water fraction, min, max = 0.07460805 3.780113e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042428201 0 0.45018261 water fraction, min, max = 0.074610745 3.8417185e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0219426e-05, Final residual = 3.9665704e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9790818e-09, Final residual = 1.7571671e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042430897 0 0.4502974 water fraction, min, max = 0.074608052 3.764223e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042428204 0 0.45018326 water fraction, min, max = 0.074610747 3.8185493e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042430897 0 0.4502974 water fraction, min, max = 0.074608052 3.7642242e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042428204 0 0.45018326 water fraction, min, max = 0.074610747 3.8185506e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.7818381e-06, Final residual = 7.7119791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7146991e-09, Final residual = 2.9288568e-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 = 0.042430897 0 0.45029739 water fraction, min, max = 0.074608052 3.7641495e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042428204 0 0.45018324 water fraction, min, max = 0.074610747 3.8184013e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042430897 0 0.45029739 water fraction, min, max = 0.074608052 3.7641494e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042428204 0 0.45018324 water fraction, min, max = 0.074610747 3.8184011e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0971977e-06, Final residual = 3.1661884e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2322407e-09, Final residual = 9.933323e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1683.96 s ClockTime = 1733 s fluxAdjustedLocalCo Co mean: 0.11141083 max: 0.59991414 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012500338 -> dtInletScale=479.98701 fluxAdjustedLocalCo dtLocalScale=1.0001431, dtInletScale=479.98701 -> dtScale=1.0001431 deltaT = 2.003879 Time = 2831.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04242551 0 0.45006916 water fraction, min, max = 0.074613438 3.8728577e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042422818 0 0.44995513 water fraction, min, max = 0.074616128 3.9359651e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042425511 0 0.45006925 water fraction, min, max = 0.074613433 3.8900458e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04242282 0 0.44995522 water fraction, min, max = 0.074616126 3.9529278e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0207219e-05, Final residual = 3.9514328e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9605581e-09, Final residual = 1.7544548e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042425513 0 0.45006958 water fraction, min, max = 0.074613435 3.8742101e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042422823 0 0.44995584 water fraction, min, max = 0.074616127 3.9298477e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042425513 0 0.45006958 water fraction, min, max = 0.074613435 3.8742112e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042422823 0 0.44995584 water fraction, min, max = 0.074616127 3.9298489e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.7749974e-06, Final residual = 7.6753245e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6789434e-09, Final residual = 2.9489714e-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 = 0.042425513 0 0.45006956 water fraction, min, max = 0.074613435 3.8741362e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042422823 0 0.44995581 water fraction, min, max = 0.074616127 3.9296989e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042425513 0 0.45006956 water fraction, min, max = 0.074613435 3.874136e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042422823 0 0.44995581 water fraction, min, max = 0.074616127 3.9296988e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0957337e-06, Final residual = 3.1560872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2133312e-09, Final residual = 9.9414496e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1684.69 s ClockTime = 1734 s fluxAdjustedLocalCo Co mean: 0.11140286 max: 0.59983778 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012500338 -> dtInletScale=479.98701 fluxAdjustedLocalCo dtLocalScale=1.0002704, dtInletScale=479.98701 -> dtScale=1.0002704 deltaT = 2.0043636 Time = 2833.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042420132 0 0.4498421 water fraction, min, max = 0.074618816 3.9854824e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042417442 0 0.44972845 water fraction, min, max = 0.074621504 4.0499037e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042420132 0 0.4498422 water fraction, min, max = 0.074618812 4.0026445e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042417445 0 0.44972854 water fraction, min, max = 0.074621501 4.0668408e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0194982e-05, Final residual = 3.9308684e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9328145e-09, Final residual = 1.7880955e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042420135 0 0.44984252 water fraction, min, max = 0.074618813 3.9868578e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042417447 0 0.44972916 water fraction, min, max = 0.074621503 4.0438423e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042420135 0 0.44984252 water fraction, min, max = 0.074618813 3.9868589e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042417448 0 0.44972915 water fraction, min, max = 0.074621503 4.0438434e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.7669373e-06, Final residual = 7.5441261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5541052e-09, Final residual = 2.8678302e-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 = 0.042420135 0 0.4498425 water fraction, min, max = 0.074618813 3.9867835e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042417448 0 0.44972912 water fraction, min, max = 0.074621503 4.0436926e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042420135 0 0.4498425 water fraction, min, max = 0.074618813 3.9867833e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042417448 0 0.44972912 water fraction, min, max = 0.074621503 4.0436925e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0945514e-06, Final residual = 3.1401866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1966408e-09, Final residual = 9.9165351e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1685.41 s ClockTime = 1734 s fluxAdjustedLocalCo Co mean: 0.11142182 max: 0.59990652 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012503361 -> dtInletScale=479.87095 fluxAdjustedLocalCo dtLocalScale=1.0001558, dtInletScale=479.87095 -> dtScale=1.0001558 deltaT = 2.0043636 Time = 2835.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042414759 0 0.44961581 water fraction, min, max = 0.074624189 4.1008118e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042412072 0 0.44950255 water fraction, min, max = 0.074626874 4.1665503e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04241476 0 0.4496159 water fraction, min, max = 0.074624184 4.1179373e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042412075 0 0.44950264 water fraction, min, max = 0.074626871 4.1834514e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0181166e-05, Final residual = 3.9076368e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9161974e-09, Final residual = 1.7506892e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042414762 0 0.44961623 water fraction, min, max = 0.074624186 4.1022097e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042412078 0 0.44950326 water fraction, min, max = 0.074626872 4.1605491e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042414762 0 0.44961623 water fraction, min, max = 0.074624186 4.1022107e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042412078 0 0.44950326 water fraction, min, max = 0.074626872 4.1605501e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.757367e-06, Final residual = 7.477028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4759664e-09, Final residual = 2.842313e-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 = 0.042414762 0 0.44961621 water fraction, min, max = 0.074624186 4.1021349e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042412078 0 0.44950322 water fraction, min, max = 0.074626872 4.1603986e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042414762 0 0.44961621 water fraction, min, max = 0.074624186 4.1021347e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042412078 0 0.44950322 water fraction, min, max = 0.074626872 4.1603985e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0929184e-06, Final residual = 3.1241833e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1766084e-09, Final residual = 9.782309e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1686.27 s ClockTime = 1735 s fluxAdjustedLocalCo Co mean: 0.11141385 max: 0.59983031 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012503361 -> dtInletScale=479.87095 fluxAdjustedLocalCo dtLocalScale=1.0002829, dtInletScale=479.87095 -> dtScale=1.0002829 deltaT = 2.0048487 Time = 2837.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042409392 0 0.44939028 water fraction, min, max = 0.074629556 4.218889e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042406708 0 0.44927739 water fraction, min, max = 0.074632238 4.2859833e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042409393 0 0.44939037 water fraction, min, max = 0.074629551 4.2359839e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042406711 0 0.44927748 water fraction, min, max = 0.074632235 4.3028542e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0168859e-05, Final residual = 3.8858551e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8985766e-09, Final residual = 1.6070575e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042409395 0 0.44939069 water fraction, min, max = 0.074629553 4.2203101e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042406713 0 0.44927808 water fraction, min, max = 0.074632237 4.2800406e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042409395 0 0.44939069 water fraction, min, max = 0.074629553 4.220311e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042406713 0 0.44927808 water fraction, min, max = 0.074632237 4.2800416e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.7504852e-06, Final residual = 7.3468444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3551849e-09, Final residual = 2.7784555e-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 = 0.042409395 0 0.44939068 water fraction, min, max = 0.074629553 4.2202348e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042406714 0 0.44927805 water fraction, min, max = 0.074632237 4.2798892e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042409395 0 0.44939068 water fraction, min, max = 0.074629553 4.2202346e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042406714 0 0.44927805 water fraction, min, max = 0.074632237 4.279889e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0914813e-06, Final residual = 3.123323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1834104e-09, Final residual = 9.9187261e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1687.03 s ClockTime = 1736 s fluxAdjustedLocalCo Co mean: 0.11143285 max: 0.5998993 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012506387 -> dtInletScale=479.75485 fluxAdjustedLocalCo dtLocalScale=1.0001679, dtInletScale=479.75485 -> dtScale=1.0001679 deltaT = 2.0048487 Time = 2839.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042404031 0 0.4491655 water fraction, min, max = 0.074634917 4.3397589e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042401349 0 0.449053 water fraction, min, max = 0.074637597 4.4082116e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042404031 0 0.44916559 water fraction, min, max = 0.074634913 4.3568124e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042401352 0 0.44905309 water fraction, min, max = 0.074637594 4.4250419e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0154751e-05, Final residual = 3.8637349e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8763241e-09, Final residual = 1.7357272e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042404034 0 0.44916591 water fraction, min, max = 0.074634914 4.3412025e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042401355 0 0.44905369 water fraction, min, max = 0.074637595 4.4023315e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042404034 0 0.44916591 water fraction, min, max = 0.074634914 4.3412033e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042401355 0 0.44905369 water fraction, min, max = 0.074637595 4.4023323e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.7418213e-06, Final residual = 7.3673075e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3806651e-09, Final residual = 2.6061317e-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 = 0.042404034 0 0.44916589 water fraction, min, max = 0.074634914 4.3411266e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042401355 0 0.44905366 water fraction, min, max = 0.074637595 4.4021791e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042404034 0 0.44916589 water fraction, min, max = 0.074634914 4.3411265e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042401355 0 0.44905366 water fraction, min, max = 0.074637595 4.402179e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0905038e-06, Final residual = 3.1081561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.164722e-09, Final residual = 9.8001438e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1687.77 s ClockTime = 1737 s fluxAdjustedLocalCo Co mean: 0.11142488 max: 0.59982322 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012506387 -> dtInletScale=479.75485 fluxAdjustedLocalCo dtLocalScale=1.0002947, dtInletScale=479.75485 -> dtScale=1.0002947 deltaT = 2.0053342 Time = 2841.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042398675 0 0.44894147 water fraction, min, max = 0.074640274 4.4634644e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042395996 0 0.44882933 water fraction, min, max = 0.07464295 4.5333149e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042398675 0 0.44894156 water fraction, min, max = 0.074640269 4.4804826e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042395999 0 0.44882942 water fraction, min, max = 0.074642948 4.5501103e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0142029e-05, Final residual = 3.8396571e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8487708e-09, Final residual = 1.7822427e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042398678 0 0.44894188 water fraction, min, max = 0.074640271 4.4649312e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042396001 0 0.44883001 water fraction, min, max = 0.074642949 4.5274957e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042398678 0 0.44894188 water fraction, min, max = 0.07464027 4.464932e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042396001 0 0.44883001 water fraction, min, max = 0.074642949 4.5274964e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.7350159e-06, Final residual = 7.3278191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3336826e-09, Final residual = 2.5941365e-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 = 0.042398678 0 0.44894186 water fraction, min, max = 0.07464027 4.4648548e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042396001 0 0.44882998 water fraction, min, max = 0.074642949 4.5273423e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042398678 0 0.44894186 water fraction, min, max = 0.07464027 4.4648547e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042396001 0 0.44882998 water fraction, min, max = 0.074642949 4.5273422e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0894566e-06, Final residual = 3.1028797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1533805e-09, Final residual = 9.7912419e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1688.49 s ClockTime = 1738 s fluxAdjustedLocalCo Co mean: 0.11144391 max: 0.59989246 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012509416 -> dtInletScale=479.63868 fluxAdjustedLocalCo dtLocalScale=1.0001793, dtInletScale=479.63868 -> dtScale=1.0001793 deltaT = 2.0053342 Time = 2843.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042393324 0 0.44871818 water fraction, min, max = 0.074645624 4.5900504e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042390648 0 0.44860642 water fraction, min, max = 0.074648298 4.6613005e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042393325 0 0.44871827 water fraction, min, max = 0.074645619 4.6070226e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042390651 0 0.44860651 water fraction, min, max = 0.074648295 4.6780508e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0127786e-05, Final residual = 3.8173776e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8222844e-09, Final residual = 1.7625646e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042393327 0 0.44871858 water fraction, min, max = 0.074645621 4.5915397e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042390654 0 0.44860711 water fraction, min, max = 0.074648296 4.6555462e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042393327 0 0.44871858 water fraction, min, max = 0.074645621 4.5915404e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042390654 0 0.4486071 water fraction, min, max = 0.074648296 4.6555469e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.7280511e-06, Final residual = 7.3232569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3303987e-09, Final residual = 2.5815102e-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 = 0.042393327 0 0.44871857 water fraction, min, max = 0.074645621 4.5914628e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042390654 0 0.44860707 water fraction, min, max = 0.074648296 4.6553919e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042393327 0 0.44871857 water fraction, min, max = 0.074645621 4.5914627e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042390654 0 0.44860707 water fraction, min, max = 0.074648296 4.6553917e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0882507e-06, Final residual = 3.0896219e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1466683e-09, Final residual = 9.6454305e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1689.2 s ClockTime = 1738 s fluxAdjustedLocalCo Co mean: 0.11143595 max: 0.59981652 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012509416 -> dtInletScale=479.63868 fluxAdjustedLocalCo dtLocalScale=1.0003059, dtInletScale=479.63868 -> dtScale=1.0003059 deltaT = 2.0058203 Time = 2845.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042387979 0 0.44849563 water fraction, min, max = 0.074650969 4.7195597e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042385306 0 0.44838423 water fraction, min, max = 0.07465364 4.7922494e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04238798 0 0.44849571 water fraction, min, max = 0.074650964 4.7364919e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042385308 0 0.44838431 water fraction, min, max = 0.074653638 4.8089602e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0116641e-05, Final residual = 3.7962448e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8103295e-09, Final residual = 1.6133201e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042387982 0 0.44849603 water fraction, min, max = 0.074650966 4.7210722e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042385311 0 0.4483849 water fraction, min, max = 0.074653639 4.7865583e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042387982 0 0.44849603 water fraction, min, max = 0.074650966 4.7210728e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042385311 0 0.4483849 water fraction, min, max = 0.074653639 4.7865589e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.7193619e-06, Final residual = 7.1848957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2055105e-09, Final residual = 2.4771644e-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 = 0.042387982 0 0.44849601 water fraction, min, max = 0.074650966 4.7209946e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042385311 0 0.44838487 water fraction, min, max = 0.074653639 4.7864026e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042387982 0 0.44849601 water fraction, min, max = 0.074650966 4.7209945e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042385311 0 0.44838487 water fraction, min, max = 0.074653639 4.7864025e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0867502e-06, Final residual = 3.0947407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1533802e-09, Final residual = 9.7221198e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1689.91 s ClockTime = 1739 s fluxAdjustedLocalCo Co mean: 0.111455 max: 0.59988602 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012512448 -> dtInletScale=479.52246 fluxAdjustedLocalCo dtLocalScale=1.00019, dtInletScale=479.52246 -> dtScale=1.00019 deltaT = 2.0058203 Time = 2848 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04238264 0 0.4482738 water fraction, min, max = 0.074656309 4.8520365e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042379969 0 0.44816278 water fraction, min, max = 0.074658977 4.9261668e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04238264 0 0.44827389 water fraction, min, max = 0.074656304 4.868918e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042379972 0 0.44816287 water fraction, min, max = 0.074658974 4.9428277e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0102218e-05, Final residual = 3.774738e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7768259e-09, Final residual = 1.6556174e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042382643 0 0.4482742 water fraction, min, max = 0.074656306 4.8535714e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042379975 0 0.44816346 water fraction, min, max = 0.074658976 4.9205427e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042382643 0 0.4482742 water fraction, min, max = 0.074656306 4.853572e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042379975 0 0.44816346 water fraction, min, max = 0.074658976 4.9205433e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.7096765e-06, Final residual = 7.2034591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2179144e-09, Final residual = 2.442915e-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 = 0.042382643 0 0.44827419 water fraction, min, max = 0.074656306 4.8534933e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042379975 0 0.44816343 water fraction, min, max = 0.074658976 4.920386e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042382643 0 0.44827419 water fraction, min, max = 0.074656306 4.8534931e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042379975 0 0.44816343 water fraction, min, max = 0.074658976 4.9203859e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.084807e-06, Final residual = 3.0732659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1199997e-09, Final residual = 9.7847335e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1690.73 s ClockTime = 1740 s fluxAdjustedLocalCo Co mean: 0.11144705 max: 0.59981024 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012512448 -> dtInletScale=479.52246 fluxAdjustedLocalCo dtLocalScale=1.0003164, dtInletScale=479.52246 -> dtScale=1.0003164 deltaT = 2.0063067 Time = 2850 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042377305 0 0.44805273 water fraction, min, max = 0.074661643 4.9875235e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042374638 0 0.44794207 water fraction, min, max = 0.074664309 5.0631347e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042377306 0 0.44805282 water fraction, min, max = 0.074661638 5.0043601e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04237464 0 0.44794216 water fraction, min, max = 0.074664306 5.0797515e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0090815e-05, Final residual = 3.7542221e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7666701e-09, Final residual = 1.6614586e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042377308 0 0.44805313 water fraction, min, max = 0.07466164 4.9890815e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042374643 0 0.44794274 water fraction, min, max = 0.074664307 5.0575761e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042377308 0 0.44805313 water fraction, min, max = 0.07466164 4.989082e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042374643 0 0.44794274 water fraction, min, max = 0.074664307 5.0575766e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.6997525e-06, Final residual = 7.135368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1234059e-09, Final residual = 2.4383465e-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 = 0.042377309 0 0.44805312 water fraction, min, max = 0.07466164 4.9890026e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042374643 0 0.44794273 water fraction, min, max = 0.074664307 5.057418e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042377309 0 0.44805312 water fraction, min, max = 0.07466164 4.9890025e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042374643 0 0.44794273 water fraction, min, max = 0.074664307 5.0574179e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0834033e-06, Final residual = 3.0702688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1271857e-09, Final residual = 9.7403254e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1691.47 s ClockTime = 1741 s fluxAdjustedLocalCo Co mean: 0.11146613 max: 0.59987999 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012515483 -> dtInletScale=479.40619 fluxAdjustedLocalCo dtLocalScale=1.0002001, dtInletScale=479.40619 -> dtScale=1.0002001 deltaT = 2.0063067 Time = 2852.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042371977 0 0.44783241 water fraction, min, max = 0.074666971 5.1260645e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042369312 0 0.44772214 water fraction, min, max = 0.074669634 5.203157e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042371977 0 0.4478325 water fraction, min, max = 0.074666967 5.142846e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042369315 0 0.44772223 water fraction, min, max = 0.074669631 5.2197196e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0076867e-05, Final residual = 9.9671688e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9811769e-09, Final residual = 3.766009e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04237198 0 0.44783281 water fraction, min, max = 0.074666968 5.1276449e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042369317 0 0.44772281 water fraction, min, max = 0.074669633 5.1976675e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04237198 0 0.44783281 water fraction, min, max = 0.074666968 5.1276453e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042369317 0 0.44772281 water fraction, min, max = 0.074669633 5.1976679e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.6926564e-06, Final residual = 7.3224736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3189103e-09, Final residual = 2.4287477e-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 = 0.04237198 0 0.4478328 water fraction, min, max = 0.074666968 5.1275655e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042369318 0 0.44772279 water fraction, min, max = 0.074669633 5.1975087e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04237198 0 0.4478328 water fraction, min, max = 0.074666968 5.1275654e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042369318 0 0.44772279 water fraction, min, max = 0.074669633 5.1975085e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.081183e-06, Final residual = 3.0557148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1078336e-09, Final residual = 9.6634467e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1692.22 s ClockTime = 1741 s fluxAdjustedLocalCo Co mean: 0.11145819 max: 0.59980436 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012515483 -> dtInletScale=479.40619 fluxAdjustedLocalCo dtLocalScale=1.0003262, dtInletScale=479.40619 -> dtScale=1.0003262 deltaT = 2.0067937 Time = 2854.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042366654 0 0.44761284 water fraction, min, max = 0.074672295 5.2677026e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042363991 0 0.44750293 water fraction, min, max = 0.074674955 5.3463176e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042366654 0 0.44761292 water fraction, min, max = 0.07467229 5.2844347e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042363994 0 0.44750301 water fraction, min, max = 0.074674952 5.3628315e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0066358e-05, Final residual = 9.9048494e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9059543e-09, Final residual = 3.803161e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042366657 0 0.44761323 water fraction, min, max = 0.074672292 5.2693061e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042363997 0 0.44750359 water fraction, min, max = 0.074674954 5.340896e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042366657 0 0.44761323 water fraction, min, max = 0.074672291 5.2693064e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042363997 0 0.44750359 water fraction, min, max = 0.074674954 5.3408963e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.6829172e-06, Final residual = 7.4749257e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.485822e-09, Final residual = 2.4223091e-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 = 0.042366657 0 0.44761322 water fraction, min, max = 0.074672291 5.2692262e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042363997 0 0.44750358 water fraction, min, max = 0.074674954 5.340736e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042366657 0 0.44761322 water fraction, min, max = 0.074672291 5.2692261e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042363997 0 0.44750358 water fraction, min, max = 0.074674954 5.3407359e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0794962e-06, Final residual = 3.0461329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1095314e-09, Final residual = 9.6435173e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1692.96 s ClockTime = 1742 s fluxAdjustedLocalCo Co mean: 0.1114773 max: 0.59987436 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012518521 -> dtInletScale=479.28986 fluxAdjustedLocalCo dtLocalScale=1.0002094, dtInletScale=479.28986 -> dtScale=1.0002094 deltaT = 2.0067937 Time = 2856.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042361336 0 0.44739401 water fraction, min, max = 0.074677612 5.4124824e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042358677 0 0.44728448 water fraction, min, max = 0.07468027 5.4926196e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042361336 0 0.44739409 water fraction, min, max = 0.074677607 5.4291545e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042358679 0 0.44728456 water fraction, min, max = 0.074680267 5.5090746e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0058764e-05, Final residual = 9.8765118e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8911255e-09, Final residual = 3.6844188e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042361339 0 0.4473944 water fraction, min, max = 0.074677609 5.4141082e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042358682 0 0.44728514 water fraction, min, max = 0.074680268 5.4872695e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042361339 0 0.4473944 water fraction, min, max = 0.074677609 5.4141084e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042358682 0 0.44728514 water fraction, min, max = 0.074680268 5.4872697e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.6765562e-06, Final residual = 7.3541631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3436524e-09, Final residual = 2.355465e-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 = 0.042361339 0 0.44739439 water fraction, min, max = 0.074677609 5.4140277e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042358682 0 0.44728512 water fraction, min, max = 0.074680268 5.4871084e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042361339 0 0.44739439 water fraction, min, max = 0.074677609 5.4140275e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042358682 0 0.44728512 water fraction, min, max = 0.074680268 5.4871082e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0784072e-06, Final residual = 3.0214773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0768794e-09, Final residual = 9.5310442e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1693.67 s ClockTime = 1743 s fluxAdjustedLocalCo Co mean: 0.11146936 max: 0.59979884 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012518521 -> dtInletScale=479.28986 fluxAdjustedLocalCo dtLocalScale=1.0003354, dtInletScale=479.28986 -> dtScale=1.0003354 deltaT = 2.0072812 Time = 2858.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042356024 0 0.44717591 water fraction, min, max = 0.074682924 5.560446e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042353367 0 0.44706674 water fraction, min, max = 0.074685579 5.6421471e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042356024 0 0.44717599 water fraction, min, max = 0.07468292 5.5770638e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042353369 0 0.44706682 water fraction, min, max = 0.074685577 5.6585487e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0051436e-05, Final residual = 9.8303708e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8395509e-09, Final residual = 3.6836644e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042356027 0 0.4471763 water fraction, min, max = 0.074682921 5.5620947e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042353372 0 0.44706739 water fraction, min, max = 0.074685578 5.6368666e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042356027 0 0.44717629 water fraction, min, max = 0.074682921 5.5620948e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042353372 0 0.44706739 water fraction, min, max = 0.074685578 5.6368667e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.6684505e-06, Final residual = 7.4393925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4513969e-09, Final residual = 2.1690962e-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 = 0.042356027 0 0.44717629 water fraction, min, max = 0.074682921 5.5620134e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042353372 0 0.44706737 water fraction, min, max = 0.074685578 5.6367041e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042356027 0 0.44717629 water fraction, min, max = 0.074682921 5.5620132e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042353372 0 0.44706737 water fraction, min, max = 0.074685578 5.636704e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0769257e-06, Final residual = 3.0068931e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0593542e-09, Final residual = 9.4591431e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1694.39 s ClockTime = 1744 s fluxAdjustedLocalCo Co mean: 0.1114885 max: 0.59986905 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012521561 -> dtInletScale=479.17347 fluxAdjustedLocalCo dtLocalScale=1.0002183, dtInletScale=479.17347 -> dtScale=1.0002183 deltaT = 2.0072812 Time = 2860.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042350717 0 0.44695854 water fraction, min, max = 0.074688231 5.7116367e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042348063 0 0.44684975 water fraction, min, max = 0.074690883 5.7949002e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042350717 0 0.44695862 water fraction, min, max = 0.074688227 5.7281899e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042348066 0 0.44684983 water fraction, min, max = 0.07469088 5.8112383e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0037342e-05, Final residual = 9.7728434e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.777076e-09, Final residual = 3.6534816e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04235072 0 0.44695892 water fraction, min, max = 0.074688228 5.7133072e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042348068 0 0.44685039 water fraction, min, max = 0.074690882 5.7896927e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04235072 0 0.44695892 water fraction, min, max = 0.074688228 5.7133073e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042348068 0 0.44685039 water fraction, min, max = 0.074690882 5.7896927e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.659013e-06, Final residual = 7.539823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.552764e-09, Final residual = 2.2898374e-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 = 0.04235072 0 0.44695892 water fraction, min, max = 0.074688228 5.7132252e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042348069 0 0.44685038 water fraction, min, max = 0.074690882 5.7895289e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04235072 0 0.44695892 water fraction, min, max = 0.074688228 5.7132251e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042348069 0 0.44685038 water fraction, min, max = 0.074690882 5.7895287e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0752747e-06, Final residual = 2.974318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0239518e-09, Final residual = 9.5445596e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1695.11 s ClockTime = 1744 s fluxAdjustedLocalCo Co mean: 0.11148057 max: 0.59979366 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012521561 -> dtInletScale=479.17347 fluxAdjustedLocalCo dtLocalScale=1.000344, dtInletScale=479.17347 -> dtScale=1.000344 deltaT = 2.0077691 Time = 2862.05 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 = 0.042345416 0 0.44674189 water fraction, min, max = 0.074693533 5.8660955e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042342764 0 0.44663345 water fraction, min, max = 0.074696182 5.9509634e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042345416 0 0.44674198 water fraction, min, max = 0.074693528 5.8825898e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042342767 0 0.44663354 water fraction, min, max = 0.074696179 5.9672435e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0025193e-05, Final residual = 9.7201451e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7196255e-09, Final residual = 3.648776e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042345419 0 0.44674228 water fraction, min, max = 0.07469353 5.8677886e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042342769 0 0.44663409 water fraction, min, max = 0.074696181 5.9458273e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042345419 0 0.44674228 water fraction, min, max = 0.07469353 5.8677885e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042342769 0 0.44663409 water fraction, min, max = 0.074696181 5.9458272e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.6525786e-06, Final residual = 7.6503099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6573023e-09, Final residual = 2.2691202e-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 = 0.042345419 0 0.44674227 water fraction, min, max = 0.07469353 5.8677058e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04234277 0 0.44663408 water fraction, min, max = 0.074696181 5.945662e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042345419 0 0.44674227 water fraction, min, max = 0.07469353 5.8677057e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04234277 0 0.44663408 water fraction, min, max = 0.074696181 5.9456619e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0741511e-06, Final residual = 2.9415609e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9963e-09, Final residual = 9.3419893e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1695.85 s ClockTime = 1745 s fluxAdjustedLocalCo Co mean: 0.11149973 max: 0.59986411 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012524605 -> dtInletScale=479.05702 fluxAdjustedLocalCo dtLocalScale=1.0002265, dtInletScale=479.05702 -> dtScale=1.0002265 deltaT = 2.0077691 Time = 2864.05 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 = 0.04234012 0 0.44652597 water fraction, min, max = 0.074698829 6.0238653e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042337471 0 0.4464179 water fraction, min, max = 0.074701475 6.1103347e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04234012 0 0.44652605 water fraction, min, max = 0.074698824 6.0402902e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042337474 0 0.44641798 water fraction, min, max = 0.074701472 6.1265467e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.001083e-05, Final residual = 9.6737805e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6797344e-09, Final residual = 3.5770358e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042340123 0 0.44652635 water fraction, min, max = 0.074698826 6.0255799e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042337477 0 0.44641854 water fraction, min, max = 0.074701474 6.1052734e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042340123 0 0.44652635 water fraction, min, max = 0.074698826 6.0255797e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042337477 0 0.44641854 water fraction, min, max = 0.074701474 6.1052733e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.6360661e-06, Final residual = 6.8302325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8350622e-09, Final residual = 2.7538111e-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 = 0.042340123 0 0.44652634 water fraction, min, max = 0.074698826 6.0254962e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042337477 0 0.44641852 water fraction, min, max = 0.074701474 6.1051063e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042340123 0 0.44652634 water fraction, min, max = 0.074698826 6.025496e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042337477 0 0.44641852 water fraction, min, max = 0.074701474 6.1051062e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.071337e-06, Final residual = 3.1203065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1780957e-09, Final residual = 9.7724599e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1696.72 s ClockTime = 1746 s fluxAdjustedLocalCo Co mean: 0.11149181 max: 0.59978889 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012524605 -> dtInletScale=479.05702 fluxAdjustedLocalCo dtLocalScale=1.000352, dtInletScale=479.05702 -> dtScale=1.000352 deltaT = 2.0082575 Time = 2866.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042334829 0 0.44631076 water fraction, min, max = 0.074704119 6.1849854e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042332183 0 0.44620304 water fraction, min, max = 0.074706763 6.2730987e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04233483 0 0.44631084 water fraction, min, max = 0.074704114 6.2013468e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042332186 0 0.44620312 water fraction, min, max = 0.07470676 6.2892482e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.000228e-05, Final residual = 9.7001715e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7050504e-09, Final residual = 3.702978e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042334832 0 0.44631114 water fraction, min, max = 0.074704116 6.1867221e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042332188 0 0.44620367 water fraction, min, max = 0.074706762 6.2681103e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042334832 0 0.44631114 water fraction, min, max = 0.074704116 6.1867219e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042332188 0 0.44620367 water fraction, min, max = 0.074706762 6.26811e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.6240785e-06, Final residual = 6.7875711e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7876789e-09, Final residual = 2.8311169e-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 = 0.042334832 0 0.44631113 water fraction, min, max = 0.074704116 6.1866374e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042332189 0 0.44620365 water fraction, min, max = 0.074706762 6.2679412e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042334832 0 0.44631113 water fraction, min, max = 0.074704116 6.1866372e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042332189 0 0.44620365 water fraction, min, max = 0.074706762 6.267941e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0701472e-06, Final residual = 3.1104535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1772993e-09, Final residual = 9.8844192e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1697.46 s ClockTime = 1747 s fluxAdjustedLocalCo Co mean: 0.111511 max: 0.59985959 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012527652 -> dtInletScale=478.94052 fluxAdjustedLocalCo dtLocalScale=1.0002341, dtInletScale=478.94052 -> dtScale=1.0002341 deltaT = 2.0082575 Time = 2868.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042329544 0 0.44609626 water fraction, min, max = 0.074709404 6.3494972e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042326901 0 0.4459889 water fraction, min, max = 0.074712045 6.4392503e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042329544 0 0.44609634 water fraction, min, max = 0.074709399 6.3657852e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042326904 0 0.44598899 water fraction, min, max = 0.074712043 6.4553277e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.9883781e-06, Final residual = 9.6662718e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6905239e-09, Final residual = 3.5959552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042329547 0 0.44609663 water fraction, min, max = 0.074709401 6.3512551e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042326906 0 0.44598953 water fraction, min, max = 0.074712044 6.4343381e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042329547 0 0.44609663 water fraction, min, max = 0.074709401 6.3512548e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042326906 0 0.44598953 water fraction, min, max = 0.074712044 6.4343377e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.6171068e-06, Final residual = 6.7330141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7407517e-09, Final residual = 2.809873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1697.98 s ClockTime = 1747 s fluxAdjustedLocalCo Co mean: 0.11150313 max: 0.59978361 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012527652 -> dtInletScale=478.94052 fluxAdjustedLocalCo dtLocalScale=1.0003608, dtInletScale=478.94052 -> dtScale=1.0003608 deltaT = 2.0087463 Time = 2870.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042324264 0 0.44588248 water fraction, min, max = 0.074714684 6.5175865e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042321623 0 0.44577546 water fraction, min, max = 0.074717323 6.6089991e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042324265 0 0.44588256 water fraction, min, max = 0.074714679 6.5338086e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042321626 0 0.44577555 water fraction, min, max = 0.07471732 6.6250116e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0517819e-05, Final residual = 9.7757986e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7749802e-09, Final residual = 3.6982766e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042324267 0 0.44588285 water fraction, min, max = 0.074714681 6.5193884e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042321629 0 0.44577609 water fraction, min, max = 0.074717322 6.6042047e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042324267 0 0.44588285 water fraction, min, max = 0.074714681 6.519388e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042321629 0 0.44577609 water fraction, min, max = 0.074717321 6.6042042e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.732229e-06, Final residual = 6.7340924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7430751e-09, Final residual = 2.7554589e-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 = 0.042324267 0 0.44588284 water fraction, min, max = 0.074714681 6.519305e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042321629 0 0.44577607 water fraction, min, max = 0.074717321 6.6040384e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042324267 0 0.44588284 water fraction, min, max = 0.074714681 6.5193048e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042321629 0 0.44577607 water fraction, min, max = 0.074717321 6.6040382e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1231502e-06, Final residual = 3.1915123e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2512178e-09, Final residual = 9.9448674e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1698.74 s ClockTime = 1748 s fluxAdjustedLocalCo Co mean: 0.11152232 max: 0.5998554 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012530701 -> dtInletScale=478.82396 fluxAdjustedLocalCo dtLocalScale=1.0002411, dtInletScale=478.82396 -> dtScale=1.0002411 deltaT = 2.0087463 Time = 2872.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04231899 0 0.44566938 water fraction, min, max = 0.074719958 6.6890294e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042316352 0 0.44556273 water fraction, min, max = 0.074722594 6.7821444e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04231899 0 0.44566946 water fraction, min, max = 0.074719954 6.7051723e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042316355 0 0.44556281 water fraction, min, max = 0.074722591 6.7980791e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.975955e-06, Final residual = 9.6452363e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6542155e-09, Final residual = 3.5742843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042318993 0 0.44566975 water fraction, min, max = 0.074719956 6.6908303e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042316357 0 0.44556335 water fraction, min, max = 0.074722593 6.7773848e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042318993 0 0.44566975 water fraction, min, max = 0.074719955 6.6908298e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042316357 0 0.44556335 water fraction, min, max = 0.074722593 6.7773843e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.5996542e-06, Final residual = 6.5351686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5280702e-09, Final residual = 2.6799039e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1699.29 s ClockTime = 1749 s fluxAdjustedLocalCo Co mean: 0.11151445 max: 0.59977952 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012530701 -> dtInletScale=478.82396 fluxAdjustedLocalCo dtLocalScale=1.0003676, dtInletScale=478.82396 -> dtScale=1.0003676 deltaT = 2.0092357 Time = 2874.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042313721 0 0.445457 water fraction, min, max = 0.074725228 6.8641103e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042311085 0 0.44535068 water fraction, min, max = 0.074727861 6.9589245e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042313721 0 0.44545708 water fraction, min, max = 0.074725223 6.8801826e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042311088 0 0.44535077 water fraction, min, max = 0.074727858 6.9747898e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0498988e-05, Final residual = 9.7385842e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7577468e-09, Final residual = 3.6318104e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042313724 0 0.44545736 water fraction, min, max = 0.074725225 6.865953e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042311091 0 0.4453513 water fraction, min, max = 0.07472786 6.9542807e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042313724 0 0.44545736 water fraction, min, max = 0.074725225 6.8659524e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042311091 0 0.4453513 water fraction, min, max = 0.07472786 6.9542801e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.7117669e-06, Final residual = 6.6123996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6213527e-09, Final residual = 2.8308325e-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 = 0.042313724 0 0.44545736 water fraction, min, max = 0.074725225 6.8658678e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042311091 0 0.44535128 water fraction, min, max = 0.07472786 6.9541109e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042313724 0 0.44545736 water fraction, min, max = 0.074725225 6.8658676e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042311091 0 0.44535128 water fraction, min, max = 0.07472786 6.9541107e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1178048e-06, Final residual = 3.2496509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3220166e-09, Final residual = 1.0285387e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1700.08 s ClockTime = 1749 s fluxAdjustedLocalCo Co mean: 0.11153366 max: 0.59985154 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012533754 -> dtInletScale=478.70734 fluxAdjustedLocalCo dtLocalScale=1.0002475, dtInletScale=478.70734 -> dtScale=1.0002475 deltaT = 2.0097254 Time = 2876.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042308456 0 0.44524526 water fraction, min, max = 0.074730492 7.0426384e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042305823 0 0.44513928 water fraction, min, max = 0.074733123 7.1392158e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042308457 0 0.44524534 water fraction, min, max = 0.074730487 7.0586343e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042305826 0 0.44513936 water fraction, min, max = 0.07473312 7.155006e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.960473e-06, Final residual = 9.6255041e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6339569e-09, Final residual = 3.5705119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042308459 0 0.44524563 water fraction, min, max = 0.074730489 7.0444817e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042305829 0 0.44513989 water fraction, min, max = 0.074733122 7.1346083e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042308459 0 0.44524563 water fraction, min, max = 0.074730489 7.044481e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042305829 0 0.44513989 water fraction, min, max = 0.074733122 7.1346076e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5839608e-06, Final residual = 6.4842453e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4872739e-09, Final residual = 2.6854493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1700.59 s ClockTime = 1750 s fluxAdjustedLocalCo Co mean: 0.11155298 max: 0.59992196 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012536809 -> dtInletScale=478.5907 fluxAdjustedLocalCo dtLocalScale=1.0001301, dtInletScale=478.5907 -> dtScale=1.0001301 deltaT = 2.0097254 Time = 2878.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042303197 0 0.44503423 water fraction, min, max = 0.074735751 7.2248899e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042300567 0 0.44492861 water fraction, min, max = 0.074738379 7.32318e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042303198 0 0.44503431 water fraction, min, max = 0.074735746 7.2408029e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04230057 0 0.44492869 water fraction, min, max = 0.074738376 7.3388887e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0476294e-05, Final residual = 9.7301882e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7435043e-09, Final residual = 3.58264e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0423032 0 0.44503459 water fraction, min, max = 0.074735748 7.2267726e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042300573 0 0.44492921 water fraction, min, max = 0.074738378 7.31869e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0423032 0 0.44503459 water fraction, min, max = 0.074735748 7.2267718e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042300573 0 0.44492921 water fraction, min, max = 0.074738378 7.3186892e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.6927475e-06, Final residual = 6.494472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5019683e-09, Final residual = 2.6975345e-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 = 0.0423032 0 0.44503459 water fraction, min, max = 0.074735748 7.2266857e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042300573 0 0.4449292 water fraction, min, max = 0.074738377 7.3185171e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0423032 0 0.44503459 water fraction, min, max = 0.074735748 7.2266855e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042300573 0 0.4449292 water fraction, min, max = 0.074738377 7.3185169e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1148274e-06, Final residual = 3.2571035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3339322e-09, Final residual = 1.0381897e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1701.27 s ClockTime = 1751 s fluxAdjustedLocalCo Co mean: 0.11154503 max: 0.59984802 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012536809 -> dtInletScale=478.5907 fluxAdjustedLocalCo dtLocalScale=1.0002534, dtInletScale=478.5907 -> dtScale=1.0002534 deltaT = 2.0102155 Time = 2880.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042297944 0 0.44482387 water fraction, min, max = 0.074741004 7.4106387e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042295316 0 0.44471857 water fraction, min, max = 0.07474363 7.5107278e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042297944 0 0.44482395 water fraction, min, max = 0.074741 7.4264711e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042295319 0 0.44471865 water fraction, min, max = 0.074743627 7.5263573e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9376298e-06, Final residual = 9.6243602e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6437454e-09, Final residual = 3.5236779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042297947 0 0.44482423 water fraction, min, max = 0.074741002 7.4125225e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042295321 0 0.44471918 water fraction, min, max = 0.074743629 7.5062772e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042297947 0 0.44482423 water fraction, min, max = 0.074741001 7.4125216e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042295321 0 0.44471917 water fraction, min, max = 0.074743629 7.5062763e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5674184e-06, Final residual = 6.3597563e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3729506e-09, Final residual = 2.5625079e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1701.74 s ClockTime = 1751 s fluxAdjustedLocalCo Co mean: 0.11156438 max: 0.59991871 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012539866 -> dtInletScale=478.474 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=478.474 -> dtScale=1.0001355 deltaT = 2.0102155 Time = 2882.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042292695 0 0.4446142 water fraction, min, max = 0.074746253 7.6001914e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042290071 0 0.44450926 water fraction, min, max = 0.074748875 7.7020296e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042292696 0 0.44461427 water fraction, min, max = 0.074746248 7.6159363e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042290073 0 0.44450934 water fraction, min, max = 0.074748873 7.7175732e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0452633e-05, Final residual = 9.7387596e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7555702e-09, Final residual = 3.6378468e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042292698 0 0.44461455 water fraction, min, max = 0.07474625 7.6021128e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042290076 0 0.44450985 water fraction, min, max = 0.074748874 7.6976953e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042292698 0 0.44461455 water fraction, min, max = 0.07474625 7.6021118e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042290076 0 0.44450985 water fraction, min, max = 0.074748874 7.6976943e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.6768703e-06, Final residual = 6.4467397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4566066e-09, Final residual = 2.6349065e-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 = 0.042292698 0 0.44461455 water fraction, min, max = 0.07474625 7.6020238e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042290076 0 0.44450984 water fraction, min, max = 0.074748874 7.6975184e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042292698 0 0.44461455 water fraction, min, max = 0.07474625 7.6020236e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042290076 0 0.44450984 water fraction, min, max = 0.074748874 7.6975182e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1122529e-06, Final residual = 3.2502323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3114803e-09, Final residual = 1.0342183e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1702.39 s ClockTime = 1752 s fluxAdjustedLocalCo Co mean: 0.11155644 max: 0.59984492 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012539866 -> dtInletScale=478.474 fluxAdjustedLocalCo dtLocalScale=1.0002585, dtInletScale=478.474 -> dtScale=1.0002585 deltaT = 2.0107062 Time = 2884.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042287452 0 0.44440518 water fraction, min, max = 0.074751496 7.7933091e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04228483 0 0.44430057 water fraction, min, max = 0.074754116 7.8969802e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042287453 0 0.44440526 water fraction, min, max = 0.074751491 7.808969e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042284833 0 0.44430065 water fraction, min, max = 0.074754113 7.9124403e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9146036e-06, Final residual = 9.6490813e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6455835e-09, Final residual = 3.5116198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042287455 0 0.44440554 water fraction, min, max = 0.074751493 7.795232e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042284835 0 0.44430116 water fraction, min, max = 0.074754115 7.8926885e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042287455 0 0.44440554 water fraction, min, max = 0.074751493 7.795231e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042284836 0 0.44430116 water fraction, min, max = 0.074754115 7.8926874e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5518901e-06, Final residual = 6.3219729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.335985e-09, Final residual = 2.5398017e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1702.88 s ClockTime = 1752 s fluxAdjustedLocalCo Co mean: 0.11157581 max: 0.59991587 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012542927 -> dtInletScale=478.35724 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=478.35724 -> dtScale=1.0001402 deltaT = 2.0107062 Time = 2886.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042282215 0 0.44419685 water fraction, min, max = 0.074756733 7.9903087e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042279595 0 0.44409259 water fraction, min, max = 0.074759351 8.095764e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042282215 0 0.44419693 water fraction, min, max = 0.074756729 8.0058769e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042279598 0 0.44409267 water fraction, min, max = 0.074759348 8.1111339e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0428392e-05, Final residual = 9.7746963e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7822616e-09, Final residual = 3.5443761e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042282218 0 0.44419721 water fraction, min, max = 0.074756731 7.9922676e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042279601 0 0.44409318 water fraction, min, max = 0.07475935 8.0915873e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042282218 0 0.44419721 water fraction, min, max = 0.07475673 7.9922664e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042279601 0 0.44409318 water fraction, min, max = 0.07475935 8.091586e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.6607462e-06, Final residual = 6.4096103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4151419e-09, Final residual = 2.6059344e-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 = 0.042282218 0 0.4441972 water fraction, min, max = 0.07475673 7.9921764e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042279601 0 0.44409316 water fraction, min, max = 0.074759349 8.0914062e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042282218 0 0.4441972 water fraction, min, max = 0.07475673 7.9921762e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042279601 0 0.44409316 water fraction, min, max = 0.074759349 8.091406e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1101841e-06, Final residual = 3.2392389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.316815e-09, Final residual = 1.0295076e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1703.6 s ClockTime = 1753 s fluxAdjustedLocalCo Co mean: 0.11156788 max: 0.59984223 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012542927 -> dtInletScale=478.35724 fluxAdjustedLocalCo dtLocalScale=1.000263, dtInletScale=478.35724 -> dtScale=1.000263 deltaT = 2.0111973 Time = 2888.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042276982 0 0.44398918 water fraction, min, max = 0.074761966 8.1909378e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042274365 0 0.44388523 water fraction, min, max = 0.074764581 8.2982586e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042276983 0 0.44398926 water fraction, min, max = 0.074761961 8.2064167e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042274368 0 0.44388531 water fraction, min, max = 0.074764578 8.3135408e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8905326e-06, Final residual = 9.6965234e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7114509e-09, Final residual = 3.5737437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042276985 0 0.44398953 water fraction, min, max = 0.074761963 8.1928986e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042274371 0 0.44388582 water fraction, min, max = 0.07476458 8.2941275e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042276985 0 0.44398953 water fraction, min, max = 0.074761963 8.1928973e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042274371 0 0.44388582 water fraction, min, max = 0.074764579 8.2941262e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5367968e-06, Final residual = 6.2658465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2711109e-09, Final residual = 2.4787825e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1704.08 s ClockTime = 1754 s fluxAdjustedLocalCo Co mean: 0.11158728 max: 0.59991344 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012545991 -> dtInletScale=478.24043 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=478.24043 -> dtScale=1.0001443 deltaT = 2.0111973 Time = 2890.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042271755 0 0.44378218 water fraction, min, max = 0.074767193 8.3955242e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042269141 0 0.44367857 water fraction, min, max = 0.074769805 8.5046628e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042271756 0 0.44378225 water fraction, min, max = 0.074767188 8.4109073e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042269144 0 0.44367865 water fraction, min, max = 0.074769802 8.519851e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0404523e-05, Final residual = 9.8302915e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8339833e-09, Final residual = 3.5666273e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042271758 0 0.44378252 water fraction, min, max = 0.07476719 8.3975189e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042269147 0 0.44367915 water fraction, min, max = 0.074769804 8.500645e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042271758 0 0.44378252 water fraction, min, max = 0.07476719 8.3975175e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042269147 0 0.44367915 water fraction, min, max = 0.074769804 8.5006436e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.6521106e-06, Final residual = 6.2708771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2789135e-09, Final residual = 2.3770136e-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 = 0.042271758 0 0.44378252 water fraction, min, max = 0.07476719 8.3974246e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042269147 0 0.44367914 water fraction, min, max = 0.074769804 8.5004578e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042271758 0 0.44378252 water fraction, min, max = 0.07476719 8.3974244e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042269147 0 0.44367914 water fraction, min, max = 0.074769804 8.5004576e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1085028e-06, Final residual = 3.2318289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2848167e-09, Final residual = 1.028496e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1704.76 s ClockTime = 1754 s fluxAdjustedLocalCo Co mean: 0.11157936 max: 0.59983997 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012545991 -> dtInletScale=478.24043 fluxAdjustedLocalCo dtLocalScale=1.0002668, dtInletScale=478.24043 -> dtScale=1.0002668 deltaT = 2.0116889 Time = 2892.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042266534 0 0.44357582 water fraction, min, max = 0.074772415 8.6037979e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042263922 0 0.44347253 water fraction, min, max = 0.074775024 8.714831e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042266534 0 0.44357589 water fraction, min, max = 0.07477241 8.6190861e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042263925 0 0.44347261 water fraction, min, max = 0.074775022 8.7299258e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.930005e-06, Final residual = 3.5113849e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5292013e-09, Final residual = 1.5164594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042266537 0 0.44357616 water fraction, min, max = 0.074772412 8.6057795e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042263927 0 0.44347311 water fraction, min, max = 0.074775023 8.7108312e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042266537 0 0.44357616 water fraction, min, max = 0.074772412 8.6057771e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042263927 0 0.44347311 water fraction, min, max = 0.074775023 8.7108288e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5229651e-06, Final residual = 6.6253254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.635782e-09, Final residual = 2.314702e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1705.23 s ClockTime = 1755 s fluxAdjustedLocalCo Co mean: 0.11159879 max: 0.59991175 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012549058 -> dtInletScale=478.12355 fluxAdjustedLocalCo dtLocalScale=1.0001471, dtInletScale=478.12355 -> dtScale=1.0001471 deltaT = 2.0116889 Time = 2894.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042261317 0 0.44337012 water fraction, min, max = 0.074777631 8.8160457e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042258708 0 0.44326718 water fraction, min, max = 0.074780238 8.9288881e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042261318 0 0.4433702 water fraction, min, max = 0.074777626 8.8312007e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042258711 0 0.44326726 water fraction, min, max = 0.074780235 8.9438523e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0447186e-05, Final residual = 3.4962766e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5009947e-09, Final residual = 1.4350562e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04226132 0 0.44337047 water fraction, min, max = 0.074777628 8.8180521e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042258714 0 0.44326775 water fraction, min, max = 0.074780237 8.9250026e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04226132 0 0.44337047 water fraction, min, max = 0.074777628 8.8180495e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042258714 0 0.44326775 water fraction, min, max = 0.074780237 8.9250001e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.6305989e-06, Final residual = 6.0723594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0914727e-09, Final residual = 2.1963818e-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 = 0.04226132 0 0.44337046 water fraction, min, max = 0.074777628 8.8179467e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042258714 0 0.44326774 water fraction, min, max = 0.074780237 8.9247945e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04226132 0 0.44337046 water fraction, min, max = 0.074777628 8.8179464e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042258714 0 0.44326774 water fraction, min, max = 0.074780237 8.9247942e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1054776e-06, Final residual = 3.2171132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2829393e-09, Final residual = 1.0184258e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1706.1 s ClockTime = 1756 s fluxAdjustedLocalCo Co mean: 0.11159088 max: 0.59983874 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012549058 -> dtInletScale=478.12355 fluxAdjustedLocalCo dtLocalScale=1.0002688, dtInletScale=478.12355 -> dtScale=1.0002688 deltaT = 2.012181 Time = 2896.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042256106 0 0.44316507 water fraction, min, max = 0.074782842 9.0319523e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042253499 0 0.44306244 water fraction, min, max = 0.074785447 9.1466701e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042256106 0 0.44316514 water fraction, min, max = 0.074782838 9.046977e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042253502 0 0.44306251 water fraction, min, max = 0.074785444 9.1615065e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9140724e-06, Final residual = 3.4593342e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4715745e-09, Final residual = 1.4648929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042256109 0 0.44316541 water fraction, min, max = 0.074782839 9.0339555e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042253505 0 0.44306301 water fraction, min, max = 0.074785445 9.1428415e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042256109 0 0.44316541 water fraction, min, max = 0.074782839 9.0339528e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042253505 0 0.44306301 water fraction, min, max = 0.074785445 9.1428388e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5069457e-06, Final residual = 6.3412229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3438132e-09, Final residual = 2.2194635e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1706.61 s ClockTime = 1756 s fluxAdjustedLocalCo Co mean: 0.11161034 max: 0.59991084 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012552127 -> dtInletScale=478.00662 fluxAdjustedLocalCo dtLocalScale=1.0001486, dtInletScale=478.00662 -> dtScale=1.0001486 deltaT = 2.012181 Time = 2898.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0422509 0 0.44296067 water fraction, min, max = 0.074788048 9.2518908e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042248296 0 0.44285838 water fraction, min, max = 0.07479065 9.3684333e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0422509 0 0.44296075 water fraction, min, max = 0.074788044 9.2667784e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042248299 0 0.44285845 water fraction, min, max = 0.074790647 9.3831352e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0435115e-05, Final residual = 3.4321943e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4489342e-09, Final residual = 1.4006446e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042250903 0 0.44296101 water fraction, min, max = 0.074788045 9.2539158e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042248302 0 0.44285894 water fraction, min, max = 0.074790648 9.3647153e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042250903 0 0.44296101 water fraction, min, max = 0.074788045 9.253913e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042248302 0 0.44285894 water fraction, min, max = 0.074790648 9.3647125e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.619243e-06, Final residual = 6.132177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1440506e-09, Final residual = 2.1976699e-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 = 0.042250903 0 0.44296101 water fraction, min, max = 0.074788045 9.2538062e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042248302 0 0.44285893 water fraction, min, max = 0.074790648 9.3644989e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042250903 0 0.44296101 water fraction, min, max = 0.074788045 9.2538059e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042248302 0 0.44285893 water fraction, min, max = 0.074790648 9.3644986e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.10328e-06, Final residual = 3.2042958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2676775e-09, Final residual = 1.0187094e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1707.33 s ClockTime = 1757 s fluxAdjustedLocalCo Co mean: 0.11160244 max: 0.59983802 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012552127 -> dtInletScale=478.00662 fluxAdjustedLocalCo dtLocalScale=1.00027, dtInletScale=478.00662 -> dtScale=1.00027 deltaT = 2.0126736 Time = 2900.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042245699 0 0.4427569 water fraction, min, max = 0.074793249 9.4755053e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042243098 0 0.44265491 water fraction, min, max = 0.074795848 9.5939347e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0422457 0 0.44275698 water fraction, min, max = 0.074793244 9.4902586e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042243101 0 0.44265499 water fraction, min, max = 0.074795845 9.6085049e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9052466e-06, Final residual = 3.3957093e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4173031e-09, Final residual = 1.40177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042245702 0 0.44275724 water fraction, min, max = 0.074793246 9.4775272e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042243104 0 0.44265548 water fraction, min, max = 0.074795847 9.5902759e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042245702 0 0.44275724 water fraction, min, max = 0.074793246 9.4775243e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042243104 0 0.44265548 water fraction, min, max = 0.074795847 9.5902729e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.4972607e-06, Final residual = 6.3984294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3893512e-09, Final residual = 2.2198426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1707.85 s ClockTime = 1757 s fluxAdjustedLocalCo Co mean: 0.11162193 max: 0.59991045 fluxAdjustedLocalCo inlet-based: CoInlet=0.00125552 -> dtInletScale=477.88964 fluxAdjustedLocalCo dtLocalScale=1.0001493, dtInletScale=477.88964 -> dtScale=1.0001493 deltaT = 2.0126736 Time = 2902.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042240504 0 0.44255378 water fraction, min, max = 0.074798444 9.703188e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042237906 0 0.44245213 water fraction, min, max = 0.07480104 9.8234546e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042240504 0 0.44255386 water fraction, min, max = 0.07479844 9.7178002e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042237908 0 0.4424522 water fraction, min, max = 0.074801038 9.8378862e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0419071e-05, Final residual = 3.3789316e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3940157e-09, Final residual = 1.3973822e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042240507 0 0.44255412 water fraction, min, max = 0.074798441 9.7052287e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042237911 0 0.44245269 water fraction, min, max = 0.074801039 9.8199022e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042240507 0 0.44255412 water fraction, min, max = 0.074798441 9.7052256e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042237911 0 0.44245269 water fraction, min, max = 0.074801039 9.8198991e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.606467e-06, Final residual = 6.104399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1154434e-09, Final residual = 2.1470116e-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 = 0.042240507 0 0.44255411 water fraction, min, max = 0.074798441 9.7051144e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042237911 0 0.44245267 water fraction, min, max = 0.074801039 9.819677e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042240507 0 0.44255411 water fraction, min, max = 0.074798441 9.7051142e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042237911 0 0.44245267 water fraction, min, max = 0.074801039 9.8196767e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1013797e-06, Final residual = 3.2095421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2670225e-09, Final residual = 1.0171039e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1708.67 s ClockTime = 1758 s fluxAdjustedLocalCo Co mean: 0.11161403 max: 0.59983783 fluxAdjustedLocalCo inlet-based: CoInlet=0.00125552 -> dtInletScale=477.88964 fluxAdjustedLocalCo dtLocalScale=1.0002703, dtInletScale=477.88964 -> dtScale=1.0002703 deltaT = 2.0131667 Time = 2904.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042235314 0 0.44235128 water fraction, min, max = 0.074803634 9.9345568e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042232718 0 0.44224993 water fraction, min, max = 0.074806228 0.00010056719 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042235314 0 0.44235136 water fraction, min, max = 0.07480363 9.949031e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042232721 0 0.44225001 water fraction, min, max = 0.074806226 0.00010071015 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8854828e-06, Final residual = 3.3484645e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3677077e-09, Final residual = 1.3791424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042235317 0 0.44235162 water fraction, min, max = 0.074803631 9.9365943e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042232723 0 0.44225049 water fraction, min, max = 0.074806227 0.00010053227 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042235317 0 0.44235162 water fraction, min, max = 0.074803631 9.9365911e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042232723 0 0.44225049 water fraction, min, max = 0.074806227 0.00010053224 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.4816479e-06, Final residual = 6.3250653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3364129e-09, Final residual = 2.1473629e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1709.19 s ClockTime = 1759 s fluxAdjustedLocalCo Co mean: 0.11163355 max: 0.59991056 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012558276 -> dtInletScale=477.77259 fluxAdjustedLocalCo dtLocalScale=1.0001491, dtInletScale=477.77259 -> dtScale=1.0001491 deltaT = 2.0131667 Time = 2906.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042230129 0 0.44214943 water fraction, min, max = 0.074808819 0.00010170024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042227536 0 0.44204841 water fraction, min, max = 0.07481141 0.00010294033 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042230129 0 0.4421495 water fraction, min, max = 0.074808815 0.00010184354 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042227539 0 0.44204848 water fraction, min, max = 0.074811407 0.00010308188 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0397649e-05, Final residual = 3.3318806e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3377695e-09, Final residual = 1.3338782e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042230132 0 0.44214976 water fraction, min, max = 0.074808816 0.00010172078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042227541 0 0.44204896 water fraction, min, max = 0.074811409 0.00010290644 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042230132 0 0.44214976 water fraction, min, max = 0.074808816 0.00010172074 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042227541 0 0.44204896 water fraction, min, max = 0.074811409 0.00010290641 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5915347e-06, Final residual = 5.9889342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9957928e-09, Final residual = 2.0949001e-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 = 0.042230132 0 0.44214976 water fraction, min, max = 0.074808816 0.00010171959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042227541 0 0.44204895 water fraction, min, max = 0.074811409 0.00010290411 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042230132 0 0.44214976 water fraction, min, max = 0.074808816 0.00010171959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042227541 0 0.44204895 water fraction, min, max = 0.074811409 0.0001029041 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0986658e-06, Final residual = 3.1993157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2713446e-09, Final residual = 1.0061535e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1709.91 s ClockTime = 1759 s fluxAdjustedLocalCo Co mean: 0.11162566 max: 0.59983812 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012558276 -> dtInletScale=477.77259 fluxAdjustedLocalCo dtLocalScale=1.0002699, dtInletScale=477.77259 -> dtScale=1.0002699 deltaT = 2.0136602 Time = 2908.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042224949 0 0.44194819 water fraction, min, max = 0.074813999 0.00010409183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042222359 0 0.44184747 water fraction, min, max = 0.074816587 0.00010535093 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04222495 0 0.44194826 water fraction, min, max = 0.074813994 0.00010423372 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042222361 0 0.44184754 water fraction, min, max = 0.074816585 0.00010549109 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8664248e-06, Final residual = 3.305e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3230554e-09, Final residual = 1.3271284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042224952 0 0.44194852 water fraction, min, max = 0.074813996 0.00010411233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042222364 0 0.44184802 water fraction, min, max = 0.074816586 0.00010531767 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042224952 0 0.44194852 water fraction, min, max = 0.074813996 0.0001041123 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042222364 0 0.44184802 water fraction, min, max = 0.074816586 0.00010531764 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.4660965e-06, Final residual = 6.1997308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2073217e-09, Final residual = 2.1073059e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1710.39 s ClockTime = 1760 s fluxAdjustedLocalCo Co mean: 0.11164521 max: 0.59991114 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012561355 -> dtInletScale=477.65549 fluxAdjustedLocalCo dtLocalScale=1.0001481, dtInletScale=477.65549 -> dtScale=1.0001481 deltaT = 2.0136602 Time = 2910.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042219775 0 0.44174758 water fraction, min, max = 0.074819173 0.00010652464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042217187 0 0.44164719 water fraction, min, max = 0.074821759 0.00010780229 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042219775 0 0.44174766 water fraction, min, max = 0.074819169 0.00010666506 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04221719 0 0.44164726 water fraction, min, max = 0.074821756 0.00010794101 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0376142e-05, Final residual = 3.2878413e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2936416e-09, Final residual = 1.3085074e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042219778 0 0.44174791 water fraction, min, max = 0.07481917 0.00010654527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042217192 0 0.44164773 water fraction, min, max = 0.074821758 0.00010777001 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042219778 0 0.44174791 water fraction, min, max = 0.07481917 0.00010654524 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042217192 0 0.44164773 water fraction, min, max = 0.074821758 0.00010776997 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5719593e-06, Final residual = 5.9553598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9583977e-09, Final residual = 2.1299291e-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 = 0.042219778 0 0.44174791 water fraction, min, max = 0.07481917 0.00010654405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042217193 0 0.44164772 water fraction, min, max = 0.074821758 0.00010776759 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042219778 0 0.44174791 water fraction, min, max = 0.07481917 0.00010654404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042217193 0 0.44164772 water fraction, min, max = 0.074821758 0.00010776759 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0958377e-06, Final residual = 3.1842876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2537501e-09, Final residual = 9.9323556e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1711.07 s ClockTime = 1761 s fluxAdjustedLocalCo Co mean: 0.11163732 max: 0.59983886 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012561355 -> dtInletScale=477.65549 fluxAdjustedLocalCo dtLocalScale=1.0002686, dtInletScale=477.65549 -> dtScale=1.0002686 deltaT = 2.0141543 Time = 2912.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042214606 0 0.44154758 water fraction, min, max = 0.074824342 0.00010899437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04221202 0 0.44144749 water fraction, min, max = 0.074826926 0.00011029106 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042214606 0 0.44154766 water fraction, min, max = 0.074824338 0.00010913336 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042212023 0 0.44144756 water fraction, min, max = 0.074826923 0.00011042838 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8456434e-06, Final residual = 3.2666155e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2810405e-09, Final residual = 1.2773793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042214609 0 0.44154791 water fraction, min, max = 0.07482434 0.00010901497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042212025 0 0.44144803 water fraction, min, max = 0.074826925 0.00011025942 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042214609 0 0.44154791 water fraction, min, max = 0.07482434 0.00010901493 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042212026 0 0.44144803 water fraction, min, max = 0.074826925 0.00011025939 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.4478232e-06, Final residual = 6.1449138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.154289e-09, Final residual = 2.0995925e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1711.5 s ClockTime = 1761 s fluxAdjustedLocalCo Co mean: 0.1116569 max: 0.59991215 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012564436 -> dtInletScale=477.53833 fluxAdjustedLocalCo dtLocalScale=1.0001464, dtInletScale=477.53833 -> dtScale=1.0001464 deltaT = 2.0141543 Time = 2914.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042209442 0 0.44134821 water fraction, min, max = 0.074829507 0.00011150551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042206859 0 0.44124844 water fraction, min, max = 0.074832087 0.0001128208 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042209442 0 0.44134829 water fraction, min, max = 0.074829502 0.00011164301 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042206862 0 0.44124851 water fraction, min, max = 0.074832084 0.00011295665 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0352e-05, Final residual = 3.2524005e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2670095e-09, Final residual = 1.3203239e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042209445 0 0.44134854 water fraction, min, max = 0.074829504 0.00011152621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042206864 0 0.44124897 water fraction, min, max = 0.074832086 0.00011279009 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042209445 0 0.44134854 water fraction, min, max = 0.074829504 0.00011152617 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042206864 0 0.44124897 water fraction, min, max = 0.074832086 0.00011279005 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5553361e-06, Final residual = 5.9062714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9130199e-09, Final residual = 2.0723804e-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 = 0.042209445 0 0.44134853 water fraction, min, max = 0.074829504 0.00011152494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042206865 0 0.44124896 water fraction, min, max = 0.074832086 0.00011278759 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042209445 0 0.44134853 water fraction, min, max = 0.074829504 0.00011152494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042206865 0 0.44124896 water fraction, min, max = 0.074832086 0.00011278759 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.092456e-06, Final residual = 3.173162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2472571e-09, Final residual = 9.8931288e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1712.18 s ClockTime = 1762 s fluxAdjustedLocalCo Co mean: 0.11164902 max: 0.59984003 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012564436 -> dtInletScale=477.53833 fluxAdjustedLocalCo dtLocalScale=1.0002667, dtInletScale=477.53833 -> dtScale=1.0002667 deltaT = 2.0146488 Time = 2916.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042204283 0 0.44114944 water fraction, min, max = 0.074834665 0.00011405351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042201703 0 0.44104996 water fraction, min, max = 0.074837243 0.00011538786 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042204283 0 0.44114952 water fraction, min, max = 0.074834661 0.00011418957 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042201705 0 0.44105003 water fraction, min, max = 0.074837241 0.00011552231 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8216972e-06, Final residual = 3.2355204e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2342926e-09, Final residual = 1.2352714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042204286 0 0.44114977 water fraction, min, max = 0.074834662 0.00011407418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042201708 0 0.4410505 water fraction, min, max = 0.074837242 0.00011535781 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042204286 0 0.44114977 water fraction, min, max = 0.074834662 0.00011407414 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042201708 0 0.4410505 water fraction, min, max = 0.074837242 0.00011535777 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.4396183e-06, Final residual = 7.1428372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1468469e-09, Final residual = 2.1254963e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1712.7 s ClockTime = 1762 s fluxAdjustedLocalCo Co mean: 0.11166864 max: 0.5999136 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012567521 -> dtInletScale=477.42112 fluxAdjustedLocalCo dtLocalScale=1.000144, dtInletScale=477.42112 -> dtScale=1.000144 deltaT = 2.0146488 Time = 2918.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042199129 0 0.44095129 water fraction, min, max = 0.074839819 0.00011664306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042196552 0 0.44085213 water fraction, min, max = 0.074842394 0.00011799604 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04219913 0 0.44095137 water fraction, min, max = 0.074839814 0.00011677763 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042196555 0 0.4408522 water fraction, min, max = 0.074842392 0.00011812902 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0326445e-05, Final residual = 3.2203853e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2479459e-09, Final residual = 1.2922522e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042199132 0 0.44095162 water fraction, min, max = 0.074839816 0.00011666381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042196557 0 0.44085266 water fraction, min, max = 0.074842393 0.00011796686 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042199132 0 0.44095162 water fraction, min, max = 0.074839816 0.00011666377 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042196557 0 0.44085266 water fraction, min, max = 0.074842393 0.00011796682 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5557728e-06, Final residual = 9.1128275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1273329e-09, Final residual = 2.4302209e-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 = 0.042199132 0 0.44095161 water fraction, min, max = 0.074839816 0.00011666249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042196557 0 0.44085265 water fraction, min, max = 0.074842393 0.00011796428 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042199132 0 0.44095161 water fraction, min, max = 0.074839816 0.00011666249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042196557 0 0.44085265 water fraction, min, max = 0.074842393 0.00011796428 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0943368e-06, Final residual = 3.0125852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0703748e-09, Final residual = 9.4352188e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1713.52 s ClockTime = 1763 s fluxAdjustedLocalCo Co mean: 0.11166077 max: 0.59984163 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012567521 -> dtInletScale=477.42112 fluxAdjustedLocalCo dtLocalScale=1.000264, dtInletScale=477.42112 -> dtScale=1.000264 deltaT = 2.0151438 Time = 2920.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042193981 0 0.44075374 water fraction, min, max = 0.074844967 0.00011926936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042191406 0 0.44065486 water fraction, min, max = 0.07484754 0.0001206414 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042193981 0 0.44075381 water fraction, min, max = 0.074844963 0.0001194025 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042191408 0 0.44065494 water fraction, min, max = 0.074847538 0.00012077299 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7997962e-06, Final residual = 3.2078367e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2319979e-09, Final residual = 1.2384594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042193984 0 0.44075406 water fraction, min, max = 0.074844965 0.00011929008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042191411 0 0.44065539 water fraction, min, max = 0.074847539 0.00012061289 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042193984 0 0.44075406 water fraction, min, max = 0.074844965 0.00011929004 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042191411 0 0.44065539 water fraction, min, max = 0.074847539 0.00012061285 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.4346792e-06, Final residual = 9.5086861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5135594e-09, Final residual = 2.4858277e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1714.1 s ClockTime = 1764 s fluxAdjustedLocalCo Co mean: 0.11168041 max: 0.59991546 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012570609 -> dtInletScale=477.30384 fluxAdjustedLocalCo dtLocalScale=1.0001409, dtInletScale=477.30384 -> dtScale=1.0001409 deltaT = 2.0151438 Time = 2922.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042188837 0 0.4405568 water fraction, min, max = 0.074850111 0.00012193732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042186265 0 0.44045824 water fraction, min, max = 0.074852681 0.00012332801 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042188838 0 0.44055687 water fraction, min, max = 0.074850106 0.000122069 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042186268 0 0.44045831 water fraction, min, max = 0.074852678 0.00012345816 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0301965e-05, Final residual = 3.2115246e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2347608e-09, Final residual = 1.2709407e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04218884 0 0.44055712 water fraction, min, max = 0.074850108 0.00012195809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04218627 0 0.44045876 water fraction, min, max = 0.07485268 0.00012330031 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04218884 0 0.44055712 water fraction, min, max = 0.074850108 0.00012195805 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04218627 0 0.44045876 water fraction, min, max = 0.07485268 0.00012330027 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5415288e-06, Final residual = 8.6793248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6853154e-09, Final residual = 2.3245384e-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 = 0.04218884 0 0.44055711 water fraction, min, max = 0.074850108 0.00012195674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042186271 0 0.44045875 water fraction, min, max = 0.07485268 0.00012329766 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04218884 0 0.44055711 water fraction, min, max = 0.074850108 0.00012195674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042186271 0 0.44045875 water fraction, min, max = 0.07485268 0.00012329766 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.092033e-06, Final residual = 2.9811136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0354324e-09, Final residual = 9.4730261e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1714.86 s ClockTime = 1765 s fluxAdjustedLocalCo Co mean: 0.11167254 max: 0.59984363 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012570609 -> dtInletScale=477.30384 fluxAdjustedLocalCo dtLocalScale=1.0002607, dtInletScale=477.30384 -> dtScale=1.0002607 deltaT = 2.0156393 Time = 2924.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042183699 0 0.44036044 water fraction, min, max = 0.074855249 0.00012464191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042181129 0 0.44026217 water fraction, min, max = 0.074857817 0.00012605167 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0421837 0 0.44036051 water fraction, min, max = 0.074855244 0.00012477219 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042181132 0 0.44026224 water fraction, min, max = 0.074857814 0.00012618046 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7698277e-06, Final residual = 3.2071863e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2187622e-09, Final residual = 1.3230262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042183702 0 0.44036076 water fraction, min, max = 0.074855246 0.00012466267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042181135 0 0.44026269 water fraction, min, max = 0.074857816 0.00012602464 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042183702 0 0.44036076 water fraction, min, max = 0.074855246 0.00012466262 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042181135 0 0.44026269 water fraction, min, max = 0.074857816 0.0001260246 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.4155271e-06, Final residual = 8.543421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5517351e-09, Final residual = 2.327499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1715.43 s ClockTime = 1765 s fluxAdjustedLocalCo Co mean: 0.11169222 max: 0.59991773 fluxAdjustedLocalCo inlet-based: CoInlet=0.00125737 -> dtInletScale=477.18651 fluxAdjustedLocalCo dtLocalScale=1.0001371, dtInletScale=477.18651 -> dtScale=1.0001371 deltaT = 2.0156393 Time = 2926.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042178566 0 0.4401647 water fraction, min, max = 0.074860382 0.00012738827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042175999 0 0.44006674 water fraction, min, max = 0.074862947 0.00012881674 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042178567 0 0.44016477 water fraction, min, max = 0.074860377 0.00012751711 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042176002 0 0.44006681 water fraction, min, max = 0.074862944 0.0001289441 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0270647e-05, Final residual = 3.2152116e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2348921e-09, Final residual = 1.3176513e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042178569 0 0.44016501 water fraction, min, max = 0.074860379 0.00012740909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042176004 0 0.44006726 water fraction, min, max = 0.074862946 0.00012879054 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042178569 0 0.44016501 water fraction, min, max = 0.074860379 0.00012740905 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042176004 0 0.44006726 water fraction, min, max = 0.074862946 0.0001287905 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5233301e-06, Final residual = 7.8038548e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8170214e-09, Final residual = 2.1665125e-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 = 0.042178569 0 0.44016501 water fraction, min, max = 0.074860379 0.00012740776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042176005 0 0.44006724 water fraction, min, max = 0.074862946 0.00012878792 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042178569 0 0.44016501 water fraction, min, max = 0.074860379 0.00012740776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042176005 0 0.44006724 water fraction, min, max = 0.074862946 0.00012878792 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0880493e-06, Final residual = 2.9924304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.056873e-09, Final residual = 9.4409522e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1716.21 s ClockTime = 1766 s fluxAdjustedLocalCo Co mean: 0.11168437 max: 0.59984606 fluxAdjustedLocalCo inlet-based: CoInlet=0.00125737 -> dtInletScale=477.18651 fluxAdjustedLocalCo dtLocalScale=1.0002566, dtInletScale=477.18651 -> dtScale=1.0002566 deltaT = 2.0161352 Time = 2928.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042173438 0 0.43996953 water fraction, min, max = 0.07486551 0.00013017144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042170874 0 0.43987186 water fraction, min, max = 0.074868072 0.00013161905 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042173439 0 0.4399696 water fraction, min, max = 0.074865505 0.0001302989 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042170876 0 0.43987193 water fraction, min, max = 0.07486807 0.00013174506 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7383032e-06, Final residual = 3.2205456e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2301045e-09, Final residual = 1.3360201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042173441 0 0.43996985 water fraction, min, max = 0.074865507 0.00013019225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042170879 0 0.43987237 water fraction, min, max = 0.074868071 0.00013159352 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042173441 0 0.43996985 water fraction, min, max = 0.074865507 0.00013019221 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042170879 0 0.43987237 water fraction, min, max = 0.074868071 0.00013159348 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.401907e-06, Final residual = 8.1116578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1195916e-09, Final residual = 2.2653789e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1716.77 s ClockTime = 1767 s fluxAdjustedLocalCo Co mean: 0.11170407 max: 0.5999204 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012576794 -> dtInletScale=477.06912 fluxAdjustedLocalCo dtLocalScale=1.0001327, dtInletScale=477.06912 -> dtScale=1.0001327 deltaT = 2.0161352 Time = 2930.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042168316 0 0.43977497 water fraction, min, max = 0.074870633 0.00013299647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042165754 0 0.4396776 water fraction, min, max = 0.074873192 0.00013446284 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042168316 0 0.43977504 water fraction, min, max = 0.074870628 0.00013312252 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042165756 0 0.43967767 water fraction, min, max = 0.07487319 0.00013458746 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0238823e-05, Final residual = 3.2453406e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2616531e-09, Final residual = 1.2598564e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042168318 0 0.43977528 water fraction, min, max = 0.07487063 0.00013301733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042165759 0 0.43967812 water fraction, min, max = 0.074873191 0.00013443809 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042168318 0 0.43977528 water fraction, min, max = 0.07487063 0.00013301728 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042165759 0 0.43967811 water fraction, min, max = 0.074873191 0.00013443805 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5080656e-06, Final residual = 7.4803174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4801536e-09, Final residual = 2.2584168e-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 = 0.042168319 0 0.43977528 water fraction, min, max = 0.07487063 0.00013301597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042165759 0 0.4396781 water fraction, min, max = 0.074873191 0.00013443544 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042168319 0 0.43977528 water fraction, min, max = 0.07487063 0.00013301597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042165759 0 0.4396781 water fraction, min, max = 0.074873191 0.00013443543 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0852611e-06, Final residual = 2.9366046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0034742e-09, Final residual = 9.2747978e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1717.52 s ClockTime = 1767 s fluxAdjustedLocalCo Co mean: 0.11169623 max: 0.59984884 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012576794 -> dtInletScale=477.06912 fluxAdjustedLocalCo dtLocalScale=1.000252, dtInletScale=477.06912 -> dtScale=1.000252 deltaT = 2.0166317 Time = 2932.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042163198 0 0.43958098 water fraction, min, max = 0.07487575 0.00013585829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042160638 0 0.4394839 water fraction, min, max = 0.074878308 0.00013734385 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042163198 0 0.43958105 water fraction, min, max = 0.074875746 0.00013598301 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042160641 0 0.43948396 water fraction, min, max = 0.074878305 0.00013746717 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7068319e-06, Final residual = 3.2559048e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2634978e-09, Final residual = 1.370922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042163201 0 0.43958129 water fraction, min, max = 0.074875747 0.00013587915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042160644 0 0.43948441 water fraction, min, max = 0.074878307 0.00013731977 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042163201 0 0.43958129 water fraction, min, max = 0.074875747 0.00013587911 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042160644 0 0.43948441 water fraction, min, max = 0.074878307 0.00013731973 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.385779e-06, Final residual = 8.0307554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0373779e-09, Final residual = 2.2154682e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1718.09 s ClockTime = 1768 s fluxAdjustedLocalCo Co mean: 0.11171597 max: 0.59992343 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012579891 -> dtInletScale=476.95168 fluxAdjustedLocalCo dtLocalScale=1.0001276, dtInletScale=476.95168 -> dtScale=1.0001276 deltaT = 2.0166317 Time = 2934.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042158085 0 0.43938759 water fraction, min, max = 0.074880863 0.00013876208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042155529 0 0.43929081 water fraction, min, max = 0.074883418 0.00014026645 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042158086 0 0.43938766 water fraction, min, max = 0.074880858 0.00013888543 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042155531 0 0.43929088 water fraction, min, max = 0.074883415 0.00014038842 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0206975e-05, Final residual = 3.2772589e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2926746e-09, Final residual = 1.2672831e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042158088 0 0.4393879 water fraction, min, max = 0.07488086 0.00013878297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042155534 0 0.43929132 water fraction, min, max = 0.074883416 0.0001402431 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042158088 0 0.4393879 water fraction, min, max = 0.07488086 0.00013878292 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042155534 0 0.43929132 water fraction, min, max = 0.074883416 0.00014024305 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.4915596e-06, Final residual = 7.5053505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5158538e-09, Final residual = 2.2444354e-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 = 0.042158088 0 0.43938789 water fraction, min, max = 0.07488086 0.00013878159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042155534 0 0.4392913 water fraction, min, max = 0.074883416 0.00014024039 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042158088 0 0.43938789 water fraction, min, max = 0.07488086 0.00013878159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042155534 0 0.4392913 water fraction, min, max = 0.074883416 0.00014024039 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0815951e-06, Final residual = 3.0060935e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0729992e-09, Final residual = 9.4781908e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1718.9 s ClockTime = 1769 s fluxAdjustedLocalCo Co mean: 0.11170813 max: 0.59985201 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012579891 -> dtInletScale=476.95168 fluxAdjustedLocalCo dtLocalScale=1.0002467, dtInletScale=476.95168 -> dtScale=1.0002467 deltaT = 2.0171286 Time = 2936.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042152978 0 0.43919477 water fraction, min, max = 0.07488597 0.0001417026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042150423 0 0.43909826 water fraction, min, max = 0.074888523 0.00014322618 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042152978 0 0.43919483 water fraction, min, max = 0.074885966 0.00014182464 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042150426 0 0.43909833 water fraction, min, max = 0.07488852 0.00014334687 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6757538e-06, Final residual = 3.2879663e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2876344e-09, Final residual = 1.3770908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042152981 0 0.43919507 water fraction, min, max = 0.074885967 0.0001417235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042150429 0 0.43909877 water fraction, min, max = 0.074888522 0.0001432035 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042152981 0 0.43919507 water fraction, min, max = 0.074885967 0.00014172346 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042150429 0 0.43909877 water fraction, min, max = 0.074888522 0.00014320345 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.3700735e-06, Final residual = 7.8620591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8697593e-09, Final residual = 2.2304022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1719.36 s ClockTime = 1769 s fluxAdjustedLocalCo Co mean: 0.11172789 max: 0.59992684 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012582991 -> dtInletScale=476.83417 fluxAdjustedLocalCo dtLocalScale=1.000122, dtInletScale=476.83417 -> dtScale=1.000122 deltaT = 2.0171286 Time = 2938.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042147876 0 0.43900253 water fraction, min, max = 0.074891073 0.00014468519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042145324 0 0.43890633 water fraction, min, max = 0.074893622 0.00014622761 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042147876 0 0.4390026 water fraction, min, max = 0.074891068 0.0001448059 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042145326 0 0.4389064 water fraction, min, max = 0.07489362 0.000146347 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0173028e-05, Final residual = 3.3167612e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3277703e-09, Final residual = 1.4331364e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042147878 0 0.43900284 water fraction, min, max = 0.07489107 0.00014470611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042145329 0 0.43890683 water fraction, min, max = 0.074893621 0.00014620563 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042147878 0 0.43900284 water fraction, min, max = 0.07489107 0.00014470607 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042145329 0 0.43890683 water fraction, min, max = 0.074893621 0.00014620559 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.4760075e-06, Final residual = 7.0564428e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0588523e-09, Final residual = 2.1908382e-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 = 0.042147878 0 0.43900283 water fraction, min, max = 0.07489107 0.00014470473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042145329 0 0.43890682 water fraction, min, max = 0.074893621 0.00014620291 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042147878 0 0.43900283 water fraction, min, max = 0.07489107 0.00014470473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042145329 0 0.43890682 water fraction, min, max = 0.074893621 0.00014620291 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0785841e-06, Final residual = 2.9971523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.062741e-09, Final residual = 9.3622262e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1720.11 s ClockTime = 1770 s fluxAdjustedLocalCo Co mean: 0.11172006 max: 0.59985552 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012582991 -> dtInletScale=476.83417 fluxAdjustedLocalCo dtLocalScale=1.0002409, dtInletScale=476.83417 -> dtScale=1.0002409 deltaT = 2.0171286 Time = 2940.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042142779 0 0.43881088 water fraction, min, max = 0.074896169 0.00014770418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04214023 0 0.43871498 water fraction, min, max = 0.074898716 0.00014926548 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042142779 0 0.43881095 water fraction, min, max = 0.074896165 0.0001478236 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042140233 0 0.43871505 water fraction, min, max = 0.074898714 0.0001493836 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6392899e-06, Final residual = 3.3299841e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3466714e-09, Final residual = 1.4294121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042142782 0 0.43881119 water fraction, min, max = 0.074896167 0.00014772512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042140235 0 0.43871548 water fraction, min, max = 0.074898715 0.00014924418 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042142782 0 0.43881119 water fraction, min, max = 0.074896167 0.00014772508 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042140235 0 0.43871548 water fraction, min, max = 0.074898715 0.00014924414 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.3530248e-06, Final residual = 7.4696613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4755827e-09, Final residual = 2.2807793e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1720.61 s ClockTime = 1770 s fluxAdjustedLocalCo Co mean: 0.11171231 max: 0.59978267 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012582991 -> dtInletScale=476.83417 fluxAdjustedLocalCo dtLocalScale=1.0003623, dtInletScale=476.83417 -> dtScale=1.0003623 deltaT = 2.0176262 Time = 2942.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042137687 0 0.43861982 water fraction, min, max = 0.074901261 0.00015076535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04213514 0 0.43852419 water fraction, min, max = 0.074903806 0.00015234599 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042137687 0 0.43861989 water fraction, min, max = 0.074901257 0.00015088357 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042135143 0 0.43852426 water fraction, min, max = 0.074903803 0.00015246293 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.013593e-05, Final residual = 3.3636651e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3648479e-09, Final residual = 1.4593016e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04213769 0 0.43862012 water fraction, min, max = 0.074901258 0.00015078633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042135145 0 0.43852469 water fraction, min, max = 0.074903805 0.00015232535 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04213769 0 0.43862012 water fraction, min, max = 0.074901258 0.00015078629 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042135145 0 0.43852469 water fraction, min, max = 0.074903805 0.00015232531 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.4614014e-06, Final residual = 7.0464867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0513385e-09, Final residual = 2.1739573e-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 = 0.04213769 0 0.43862012 water fraction, min, max = 0.074901258 0.00015078495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042135146 0 0.43852468 water fraction, min, max = 0.074903805 0.00015232264 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04213769 0 0.43862012 water fraction, min, max = 0.074901258 0.00015078495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042135146 0 0.43852468 water fraction, min, max = 0.074903805 0.00015232264 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.075685e-06, Final residual = 2.9856329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0476543e-09, Final residual = 9.4227094e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1721.41 s ClockTime = 1771 s fluxAdjustedLocalCo Co mean: 0.11173204 max: 0.59985941 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012586095 -> dtInletScale=476.71658 fluxAdjustedLocalCo dtLocalScale=1.0002344, dtInletScale=476.71658 -> dtScale=1.0002344 deltaT = 2.0176262 Time = 2944.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0421326 0 0.43842931 water fraction, min, max = 0.074906348 0.00015386343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042130057 0 0.43833398 water fraction, min, max = 0.07490889 0.00015546304 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042132601 0 0.43842938 water fraction, min, max = 0.074906343 0.00015398043 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042130059 0 0.43833405 water fraction, min, max = 0.074908887 0.00015557878 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6034933e-06, Final residual = 3.3743676e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3827645e-09, Final residual = 1.5236946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042132603 0 0.43842961 water fraction, min, max = 0.074906345 0.00015388445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042130062 0 0.43833447 water fraction, min, max = 0.074908889 0.00015544307 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042132603 0 0.43842961 water fraction, min, max = 0.074906345 0.00015388441 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042130062 0 0.43833447 water fraction, min, max = 0.074908889 0.00015544303 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.3390874e-06, Final residual = 7.5910126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5951914e-09, Final residual = 2.3606178e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1721.95 s ClockTime = 1772 s fluxAdjustedLocalCo Co mean: 0.1117243 max: 0.59978665 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012586095 -> dtInletScale=476.71658 fluxAdjustedLocalCo dtLocalScale=1.0003557, dtInletScale=476.71658 -> dtScale=1.0003557 deltaT = 2.0181243 Time = 2946.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042127519 0 0.43823938 water fraction, min, max = 0.074911429 0.00015700385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042124977 0 0.43814432 water fraction, min, max = 0.074913969 0.00015862292 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042127519 0 0.43823945 water fraction, min, max = 0.074911425 0.00015711973 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04212498 0 0.43814439 water fraction, min, max = 0.074913967 0.00015873757 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0096995e-05, Final residual = 3.4070528e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4081863e-09, Final residual = 1.5170932e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042127521 0 0.43823968 water fraction, min, max = 0.074911427 0.00015702491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042124982 0 0.43814481 water fraction, min, max = 0.074913968 0.00015860358 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042127521 0 0.43823968 water fraction, min, max = 0.074911427 0.00015702487 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042124982 0 0.43814481 water fraction, min, max = 0.074913968 0.00015860354 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.4461966e-06, Final residual = 7.0769291e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0882152e-09, Final residual = 2.2118349e-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 = 0.042127522 0 0.43823967 water fraction, min, max = 0.074911427 0.00015702353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042124982 0 0.4381448 water fraction, min, max = 0.074913968 0.00015860088 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042127522 0 0.43823967 water fraction, min, max = 0.074911427 0.00015702353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042124982 0 0.4381448 water fraction, min, max = 0.074913968 0.00015860088 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0729798e-06, Final residual = 2.9878032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0613436e-09, Final residual = 9.3940355e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1722.75 s ClockTime = 1773 s fluxAdjustedLocalCo Co mean: 0.11174407 max: 0.59986358 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012589202 -> dtInletScale=476.59893 fluxAdjustedLocalCo dtLocalScale=1.0002274, dtInletScale=476.59893 -> dtScale=1.0002274 deltaT = 2.0181243 Time = 2948.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042122442 0 0.43805 water fraction, min, max = 0.074916506 0.00016018136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042119903 0 0.43795523 water fraction, min, max = 0.074919043 0.00016181952 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042122443 0 0.43805007 water fraction, min, max = 0.074916502 0.0001602961 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042119906 0 0.4379553 water fraction, min, max = 0.07491904 0.00016193304 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5661329e-06, Final residual = 3.407976e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4088378e-09, Final residual = 1.5681497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042122445 0 0.4380503 water fraction, min, max = 0.074916503 0.00016020247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042119908 0 0.43795572 water fraction, min, max = 0.074919042 0.00016180084 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042122445 0 0.4380503 water fraction, min, max = 0.074916503 0.00016020243 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042119908 0 0.43795572 water fraction, min, max = 0.074919042 0.0001618008 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.3251317e-06, Final residual = 7.5623699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5696514e-09, Final residual = 2.3096355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1723.27 s ClockTime = 1773 s fluxAdjustedLocalCo Co mean: 0.11173634 max: 0.59979091 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012589202 -> dtInletScale=476.59893 fluxAdjustedLocalCo dtLocalScale=1.0003486, dtInletScale=476.59893 -> dtScale=1.0003486 deltaT = 2.0186228 Time = 2950.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04211737 0 0.43786119 water fraction, min, max = 0.074921578 0.00016340142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042114834 0 0.43776669 water fraction, min, max = 0.074924112 0.00016505919 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042117371 0 0.43786126 water fraction, min, max = 0.074921573 0.00016351512 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042114836 0 0.43776676 water fraction, min, max = 0.07492411 0.0001651717 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0064644e-05, Final residual = 3.429107e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4458955e-09, Final residual = 1.5520578e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042117373 0 0.43786149 water fraction, min, max = 0.074921575 0.00016342258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042114839 0 0.43776718 water fraction, min, max = 0.074924111 0.00016504112 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042117373 0 0.43786149 water fraction, min, max = 0.074921575 0.00016342254 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042114839 0 0.43776718 water fraction, min, max = 0.074924111 0.00016504108 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.4337631e-06, Final residual = 7.1492057e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1628474e-09, Final residual = 2.2622664e-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 = 0.042117373 0 0.43786148 water fraction, min, max = 0.074921575 0.00016342122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042114839 0 0.43776717 water fraction, min, max = 0.074924111 0.00016503844 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042117373 0 0.43786148 water fraction, min, max = 0.074921575 0.00016342122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042114839 0 0.43776717 water fraction, min, max = 0.074924111 0.00016503844 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0702315e-06, Final residual = 2.9825394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0440275e-09, Final residual = 9.3738017e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1724.07 s ClockTime = 1774 s fluxAdjustedLocalCo Co mean: 0.11175614 max: 0.59986803 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012592312 -> dtInletScale=476.48122 fluxAdjustedLocalCo dtLocalScale=1.00022, dtInletScale=476.48122 -> dtScale=1.00022 deltaT = 2.0186228 Time = 2952.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042112304 0 0.43767293 water fraction, min, max = 0.074926644 0.00016665883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04210977 0 0.43757872 water fraction, min, max = 0.074929176 0.00016833583 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042112304 0 0.43767299 water fraction, min, max = 0.07492664 0.00016677147 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042109773 0 0.43757879 water fraction, min, max = 0.074929174 0.0001684473 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5459016e-06, Final residual = 9.8320581e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8406882e-09, Final residual = 3.5759817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042112307 0 0.43767322 water fraction, min, max = 0.074926642 0.00016668006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042109775 0 0.4375792 water fraction, min, max = 0.074929175 0.00016831842 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042112307 0 0.43767322 water fraction, min, max = 0.074926642 0.00016668002 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042109775 0 0.4375792 water fraction, min, max = 0.074929175 0.00016831838 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.3132096e-06, Final residual = 7.7815423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7997822e-09, Final residual = 2.3420694e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1724.6 s ClockTime = 1775 s fluxAdjustedLocalCo Co mean: 0.11174843 max: 0.59979544 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012592312 -> dtInletScale=476.48122 fluxAdjustedLocalCo dtLocalScale=1.000341, dtInletScale=476.48122 -> dtScale=1.000341 deltaT = 2.0191219 Time = 2954.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042107242 0 0.43748523 water fraction, min, max = 0.074931706 0.00016995906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04210471 0 0.43739129 water fraction, min, max = 0.074934236 0.00017165587 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042107243 0 0.43748529 water fraction, min, max = 0.074931702 0.00017007075 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042104713 0 0.43739135 water fraction, min, max = 0.074934233 0.0001717664 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0048331e-05, Final residual = 9.6552898e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6694047e-09, Final residual = 3.5262768e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042107245 0 0.43748552 water fraction, min, max = 0.074931703 0.00016998035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042104715 0 0.43739177 water fraction, min, max = 0.074934235 0.00017163904 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042107245 0 0.43748552 water fraction, min, max = 0.074931703 0.00016998031 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042104715 0 0.43739177 water fraction, min, max = 0.074934235 0.00017163901 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.4181708e-06, Final residual = 7.0079359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0095491e-09, Final residual = 2.2252579e-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 = 0.042107245 0 0.43748552 water fraction, min, max = 0.074931703 0.000169979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042104716 0 0.43739176 water fraction, min, max = 0.074934235 0.00017163639 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042107245 0 0.43748552 water fraction, min, max = 0.074931703 0.000169979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042104716 0 0.43739176 water fraction, min, max = 0.074934235 0.00017163639 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0665795e-06, Final residual = 2.987811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0579498e-09, Final residual = 9.4675607e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1725.5 s ClockTime = 1775 s fluxAdjustedLocalCo Co mean: 0.11176827 max: 0.59987276 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012595425 -> dtInletScale=476.36346 fluxAdjustedLocalCo dtLocalScale=1.0002121, dtInletScale=476.36346 -> dtScale=1.0002121 deltaT = 2.0191219 Time = 2956.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042102185 0 0.43729807 water fraction, min, max = 0.074936763 0.00017329698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042099657 0 0.43720442 water fraction, min, max = 0.07493929 0.00017501321 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042102186 0 0.43729813 water fraction, min, max = 0.074936758 0.0001734077 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042099659 0 0.43720448 water fraction, min, max = 0.074939287 0.00017512279 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5309953e-06, Final residual = 9.3344309e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3388085e-09, Final residual = 3.4695624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042102188 0 0.43729836 water fraction, min, max = 0.07493676 0.00017331836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042099662 0 0.43720489 water fraction, min, max = 0.074939289 0.00017499704 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042102188 0 0.43729836 water fraction, min, max = 0.07493676 0.00017331832 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042099662 0 0.43720489 water fraction, min, max = 0.074939289 0.000174997 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2979408e-06, Final residual = 7.4389124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4599236e-09, Final residual = 2.251938e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1726.08 s ClockTime = 1776 s fluxAdjustedLocalCo Co mean: 0.11176057 max: 0.59980026 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012595425 -> dtInletScale=476.36346 fluxAdjustedLocalCo dtLocalScale=1.000333, dtInletScale=476.36346 -> dtScale=1.000333 deltaT = 2.0196214 Time = 2958.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042097134 0 0.43711147 water fraction, min, max = 0.074941815 0.00017667806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042094607 0 0.43701808 water fraction, min, max = 0.074944339 0.00017841432 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042097134 0 0.43711154 water fraction, min, max = 0.07494181 0.00017678791 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042094609 0 0.43701815 water fraction, min, max = 0.074944337 0.00017852305 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0032166e-05, Final residual = 9.1295621e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1386297e-09, Final residual = 3.4910649e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042097136 0 0.43711176 water fraction, min, max = 0.074941812 0.00017669951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042094612 0 0.43701856 water fraction, min, max = 0.074944338 0.00017839871 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042097136 0 0.43711176 water fraction, min, max = 0.074941812 0.00017669948 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042094612 0 0.43701855 water fraction, min, max = 0.074944338 0.00017839867 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.4051483e-06, Final residual = 6.9117692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9248658e-09, Final residual = 2.2673175e-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 = 0.042097136 0 0.43711176 water fraction, min, max = 0.074941812 0.00017669819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042094612 0 0.43701854 water fraction, min, max = 0.074944338 0.00017839609 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042097136 0 0.43711176 water fraction, min, max = 0.074941812 0.00017669819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042094612 0 0.43701854 water fraction, min, max = 0.074944338 0.00017839609 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0641126e-06, Final residual = 2.9727335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0394913e-09, Final residual = 9.4559018e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1726.76 s ClockTime = 1777 s fluxAdjustedLocalCo Co mean: 0.11178044 max: 0.59987777 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012598541 -> dtInletScale=476.24563 fluxAdjustedLocalCo dtLocalScale=1.0002038, dtInletScale=476.24563 -> dtScale=1.0002038 deltaT = 2.0196214 Time = 2960.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042092087 0 0.43692541 water fraction, min, max = 0.074946861 0.00018009724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042089563 0 0.4368323 water fraction, min, max = 0.074949383 0.00018185316 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042092087 0 0.43692547 water fraction, min, max = 0.074946857 0.00018020621 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042089565 0 0.43683236 water fraction, min, max = 0.074949381 0.00018196101 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5164238e-06, Final residual = 8.8141729e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8268404e-09, Final residual = 3.3571703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042092089 0 0.4369257 water fraction, min, max = 0.074946859 0.00018011881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042089568 0 0.43683277 water fraction, min, max = 0.074949382 0.00018183819 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042092089 0 0.4369257 water fraction, min, max = 0.074946859 0.00018011878 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042089568 0 0.43683277 water fraction, min, max = 0.074949382 0.00018183816 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2845757e-06, Final residual = 7.0856545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0780425e-09, Final residual = 2.1992278e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1727.23 s ClockTime = 1777 s fluxAdjustedLocalCo Co mean: 0.11177274 max: 0.59980536 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012598541 -> dtInletScale=476.24563 fluxAdjustedLocalCo dtLocalScale=1.0003245, dtInletScale=476.24563 -> dtScale=1.0003245 deltaT = 2.0201214 Time = 2962.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042087045 0 0.4367399 water fraction, min, max = 0.074951903 0.00018355999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042084523 0 0.43664705 water fraction, min, max = 0.074954423 0.00018533619 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042087045 0 0.43673996 water fraction, min, max = 0.074951899 0.00018366817 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042084526 0 0.43664711 water fraction, min, max = 0.074954421 0.00018544328 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0014858e-05, Final residual = 8.5944566e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6158563e-09, Final residual = 3.3853171e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042087048 0 0.43674018 water fraction, min, max = 0.074951901 0.00018358165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042084528 0 0.43664752 water fraction, min, max = 0.074954422 0.00018532178 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042087048 0 0.43674018 water fraction, min, max = 0.074951901 0.00018358162 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042084528 0 0.43664752 water fraction, min, max = 0.074954422 0.00018532175 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.3865089e-06, Final residual = 7.2716893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2689227e-09, Final residual = 3.1427618e-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 = 0.042087048 0 0.43674018 water fraction, min, max = 0.074951901 0.00018358035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042084528 0 0.43664751 water fraction, min, max = 0.074954422 0.00018531921 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042087048 0 0.43674018 water fraction, min, max = 0.074951901 0.00018358035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042084528 0 0.43664751 water fraction, min, max = 0.074954422 0.00018531921 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0607807e-06, Final residual = 3.0295734e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0966717e-09, Final residual = 9.5113363e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1727.93 s ClockTime = 1778 s fluxAdjustedLocalCo Co mean: 0.11179264 max: 0.59988307 fluxAdjustedLocalCo inlet-based: CoInlet=0.001260166 -> dtInletScale=476.12775 fluxAdjustedLocalCo dtLocalScale=1.0001949, dtInletScale=476.12775 -> dtScale=1.0001949 deltaT = 2.0201214 Time = 2964.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042082008 0 0.43655491 water fraction, min, max = 0.07495694 0.00018706137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042079489 0 0.43646235 water fraction, min, max = 0.074959457 0.00018885749 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042082008 0 0.43655498 water fraction, min, max = 0.074956936 0.00018716875 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042079491 0 0.43646241 water fraction, min, max = 0.074959455 0.00018896378 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5001585e-06, Final residual = 8.2963842e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3168371e-09, Final residual = 3.2307272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042082011 0 0.4365552 water fraction, min, max = 0.074956938 0.00018708315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042079494 0 0.43646282 water fraction, min, max = 0.074959456 0.00018884371 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042082011 0 0.4365552 water fraction, min, max = 0.074956938 0.00018708312 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042079494 0 0.43646282 water fraction, min, max = 0.074959456 0.00018884368 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2670645e-06, Final residual = 7.1048587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1177025e-09, Final residual = 3.0267507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1728.48 s ClockTime = 1779 s fluxAdjustedLocalCo Co mean: 0.11178495 max: 0.59981074 fluxAdjustedLocalCo inlet-based: CoInlet=0.001260166 -> dtInletScale=476.12775 fluxAdjustedLocalCo dtLocalScale=1.0003155, dtInletScale=476.12775 -> dtScale=1.0003155 deltaT = 2.0206219 Time = 2966.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042076976 0 0.43637048 water fraction, min, max = 0.074961973 0.00019060678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042074459 0 0.43627818 water fraction, min, max = 0.074964487 0.00019242348 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042076976 0 0.43637054 water fraction, min, max = 0.074961968 0.00019071346 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042074461 0 0.43627824 water fraction, min, max = 0.074964485 0.00019252909 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.007262e-05, Final residual = 6.5613997e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5689722e-09, Final residual = 2.8917376e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042076978 0 0.43637077 water fraction, min, max = 0.07496197 0.00019062852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042074464 0 0.43627864 water fraction, min, max = 0.074964486 0.00019240994 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042076978 0 0.43637077 water fraction, min, max = 0.07496197 0.00019062848 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042074464 0 0.43627864 water fraction, min, max = 0.074964486 0.00019240991 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.3772208e-06, Final residual = 9.0564901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0627304e-09, Final residual = 2.6883951e-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 = 0.042076978 0 0.43637076 water fraction, min, max = 0.07496197 0.00019062718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042074464 0 0.43627863 water fraction, min, max = 0.074964486 0.00019240731 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042076978 0 0.43637076 water fraction, min, max = 0.07496197 0.00019062718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042074464 0 0.43627863 water fraction, min, max = 0.074964486 0.00019240731 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0583938e-06, Final residual = 3.0244668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1064306e-09, Final residual = 9.7104384e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1729.31 s ClockTime = 1779 s fluxAdjustedLocalCo Co mean: 0.1118049 max: 0.59988881 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012604782 -> dtInletScale=476.00981 fluxAdjustedLocalCo dtLocalScale=1.0001853, dtInletScale=476.00981 -> dtScale=1.0001853 deltaT = 2.0206219 Time = 2968.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042071949 0 0.43618658 water fraction, min, max = 0.074967 0.00019419076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042069434 0 0.43609455 water fraction, min, max = 0.074969512 0.00019602737 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042071949 0 0.43618664 water fraction, min, max = 0.074966995 0.00019429655 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042069437 0 0.43609461 water fraction, min, max = 0.074969509 0.0001961321 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6358707e-06, Final residual = 3.47038e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.487638e-09, Final residual = 1.7484212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042071951 0 0.43618686 water fraction, min, max = 0.074966997 0.00019421244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042069439 0 0.43609502 water fraction, min, max = 0.074969511 0.00019601413 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042071951 0 0.43618686 water fraction, min, max = 0.074966997 0.00019421239 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042069439 0 0.43609502 water fraction, min, max = 0.074969511 0.00019601409 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.249771e-06, Final residual = 8.329526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3374551e-09, Final residual = 2.6324411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1729.85 s ClockTime = 1780 s fluxAdjustedLocalCo Co mean: 0.11179725 max: 0.59981696 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012604782 -> dtInletScale=476.00981 fluxAdjustedLocalCo dtLocalScale=1.0003052, dtInletScale=476.00981 -> dtScale=1.0003052 deltaT = 2.021123 Time = 2970.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042066926 0 0.43600322 water fraction, min, max = 0.074972022 0.0001978183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042064414 0 0.43591145 water fraction, min, max = 0.074974532 0.00019967519 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042066927 0 0.43600328 water fraction, min, max = 0.074972017 0.00019792313 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042064417 0 0.43591151 water fraction, min, max = 0.074974529 0.00019977898 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0128374e-05, Final residual = 9.5645922e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5722031e-09, Final residual = 1.7969742e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042066929 0 0.4360035 water fraction, min, max = 0.074972019 0.00019784001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042064419 0 0.43591191 water fraction, min, max = 0.074974531 0.00019966247 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042066929 0 0.4360035 water fraction, min, max = 0.074972019 0.00019783997 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042064419 0 0.43591191 water fraction, min, max = 0.074974531 0.00019966243 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.3550181e-06, Final residual = 7.4796767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4872675e-09, Final residual = 2.6175592e-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 = 0.042066929 0 0.4360035 water fraction, min, max = 0.074972019 0.00019783864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042064419 0 0.43591191 water fraction, min, max = 0.074974531 0.00019965979 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042066929 0 0.4360035 water fraction, min, max = 0.074972019 0.00019783865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042064419 0 0.43591191 water fraction, min, max = 0.074974531 0.0001996598 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0555832e-06, Final residual = 3.006753e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0743713e-09, Final residual = 9.6680423e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1730.61 s ClockTime = 1781 s fluxAdjustedLocalCo Co mean: 0.11181725 max: 0.59989542 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012607908 -> dtInletScale=475.89181 fluxAdjustedLocalCo dtLocalScale=1.0001743, dtInletScale=475.89181 -> dtScale=1.0001743 deltaT = 2.021123 Time = 2972.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042061909 0 0.43582039 water fraction, min, max = 0.074977039 0.0002014843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0420594 0 0.4357289 water fraction, min, max = 0.074979546 0.00020336099 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042061909 0 0.43582045 water fraction, min, max = 0.074977035 0.00020158817 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042059402 0 0.43572896 water fraction, min, max = 0.074979544 0.00020346384 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.612008e-06, Final residual = 9.2720663e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2843858e-09, Final residual = 1.7101856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042061912 0 0.43582067 water fraction, min, max = 0.074977037 0.00020150611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042059405 0 0.43572937 water fraction, min, max = 0.074979545 0.00020334895 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042061912 0 0.43582067 water fraction, min, max = 0.074977037 0.00020150607 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042059405 0 0.43572936 water fraction, min, max = 0.074979545 0.00020334891 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2330185e-06, Final residual = 7.6199115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6131607e-09, Final residual = 2.609532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1731.11 s ClockTime = 1781 s fluxAdjustedLocalCo Co mean: 0.11180961 max: 0.59982364 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012607908 -> dtInletScale=475.89181 fluxAdjustedLocalCo dtLocalScale=1.000294, dtInletScale=475.89181 -> dtScale=1.000294 deltaT = 2.0216245 Time = 2974.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042056896 0 0.4356381 water fraction, min, max = 0.074982052 0.00020519433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042054389 0 0.43554687 water fraction, min, max = 0.074984557 0.00020709151 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042056897 0 0.43563817 water fraction, min, max = 0.074982047 0.00020529733 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042054392 0 0.43554694 water fraction, min, max = 0.074984554 0.0002071935 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0102257e-05, Final residual = 8.8243505e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8368701e-09, Final residual = 1.6495585e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042056899 0 0.43563839 water fraction, min, max = 0.074982049 0.00020521619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042054394 0 0.43554734 water fraction, min, max = 0.074984556 0.00020707998 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042056899 0 0.43563839 water fraction, min, max = 0.074982049 0.00020521615 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042054394 0 0.43554734 water fraction, min, max = 0.074984556 0.00020707994 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.334907e-06, Final residual = 6.8767696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8963966e-09, Final residual = 2.6031488e-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 = 0.042056899 0 0.43563838 water fraction, min, max = 0.074982049 0.00020521486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042054395 0 0.43554733 water fraction, min, max = 0.074984556 0.00020707736 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042056899 0 0.43563838 water fraction, min, max = 0.074982049 0.00020521487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042054395 0 0.43554733 water fraction, min, max = 0.074984556 0.00020707737 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0529179e-06, Final residual = 3.0035688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0729719e-09, Final residual = 9.6760765e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1731.9 s ClockTime = 1782 s fluxAdjustedLocalCo Co mean: 0.11182963 max: 0.59990228 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012611036 -> dtInletScale=475.77375 fluxAdjustedLocalCo dtLocalScale=1.0001629, dtInletScale=475.77375 -> dtScale=1.0001629 deltaT = 2.0216245 Time = 2976.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042051889 0 0.43545635 water fraction, min, max = 0.074987059 0.00020894328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042049385 0 0.43536539 water fraction, min, max = 0.074989561 0.00021086049 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042051889 0 0.43545641 water fraction, min, max = 0.074987055 0.0002090454 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042049387 0 0.43536546 water fraction, min, max = 0.074989559 0.00021096162 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.5864704e-06, Final residual = 8.8443604e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8497648e-09, Final residual = 1.6258443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042051892 0 0.43545663 water fraction, min, max = 0.074987057 0.00020896526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04204939 0 0.43536586 water fraction, min, max = 0.074989561 0.00021084963 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042051892 0 0.43545663 water fraction, min, max = 0.074987056 0.00020896522 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04204939 0 0.43536586 water fraction, min, max = 0.07498956 0.00021084959 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2144368e-06, Final residual = 6.9538692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9492886e-09, Final residual = 2.5642689e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1732.43 s ClockTime = 1783 s fluxAdjustedLocalCo Co mean: 0.11182201 max: 0.59983058 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012611036 -> dtInletScale=475.77375 fluxAdjustedLocalCo dtLocalScale=1.0002825, dtInletScale=475.77375 -> dtScale=1.0002825 deltaT = 2.0221265 Time = 2978.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042046886 0 0.43527513 water fraction, min, max = 0.074992062 0.00021273664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042044384 0 0.43518443 water fraction, min, max = 0.074994562 0.0002146746 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042046887 0 0.43527519 water fraction, min, max = 0.074992057 0.00021283798 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042044387 0 0.4351845 water fraction, min, max = 0.074994559 0.00021477496 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0070794e-05, Final residual = 8.7268733e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7390833e-09, Final residual = 1.616364e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042046889 0 0.43527541 water fraction, min, max = 0.074992059 0.00021275869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042044389 0 0.43518489 water fraction, min, max = 0.074994561 0.00021466425 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042046889 0 0.43527541 water fraction, min, max = 0.074992059 0.00021275865 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042044389 0 0.43518489 water fraction, min, max = 0.074994561 0.00021466422 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.320672e-06, Final residual = 6.5361978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5483227e-09, Final residual = 2.6014068e-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 = 0.042046889 0 0.43527541 water fraction, min, max = 0.074992059 0.0002127574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042044389 0 0.43518489 water fraction, min, max = 0.074994561 0.00021466172 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042046889 0 0.43527541 water fraction, min, max = 0.074992059 0.00021275742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042044389 0 0.43518489 water fraction, min, max = 0.074994561 0.00021466174 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0510535e-06, Final residual = 2.961319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.029964e-09, Final residual = 9.439265e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1733.21 s ClockTime = 1783 s fluxAdjustedLocalCo Co mean: 0.11184208 max: 0.59990939 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012614168 -> dtInletScale=475.65564 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=475.65564 -> dtScale=1.000151 deltaT = 2.0221265 Time = 2980.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042041889 0 0.43509444 water fraction, min, max = 0.07499706 0.00021656951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042039389 0 0.43500402 water fraction, min, max = 0.074999557 0.0002185278 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042041889 0 0.4350945 water fraction, min, max = 0.074997055 0.00021667007 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042039392 0 0.43500408 water fraction, min, max = 0.074999554 0.0002186274 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.5536011e-06, Final residual = 9.076655e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0890657e-09, Final residual = 1.6463911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042041891 0 0.43509472 water fraction, min, max = 0.074997057 0.00021659171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042039394 0 0.43500448 water fraction, min, max = 0.074999556 0.00021851812 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042041891 0 0.43509472 water fraction, min, max = 0.074997057 0.00021659168 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042039394 0 0.43500448 water fraction, min, max = 0.074999556 0.00021851809 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2040327e-06, Final residual = 6.6156862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6189935e-09, Final residual = 2.7839299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1733.73 s ClockTime = 1784 s fluxAdjustedLocalCo Co mean: 0.11183447 max: 0.59983778 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012614168 -> dtInletScale=475.65564 fluxAdjustedLocalCo dtLocalScale=1.0002704, dtInletScale=475.65564 -> dtScale=1.0002704 deltaT = 2.022629 Time = 2982.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042036896 0 0.43491428 water fraction, min, max = 0.075002053 0.00022044726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042034398 0 0.43482412 water fraction, min, max = 0.075004548 0.0002224266 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042036896 0 0.43491434 water fraction, min, max = 0.075002048 0.00022054712 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042034401 0 0.43482418 water fraction, min, max = 0.075004545 0.00022252551 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0032589e-05, Final residual = 9.4562429e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4759066e-09, Final residual = 1.7312327e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042036898 0 0.43491456 water fraction, min, max = 0.07500205 0.00022046956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042034403 0 0.43482458 water fraction, min, max = 0.075004547 0.00022241744 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042036898 0 0.43491456 water fraction, min, max = 0.07500205 0.00022046952 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042034403 0 0.43482458 water fraction, min, max = 0.075004547 0.00022241741 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.3109046e-06, Final residual = 6.7641368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7759491e-09, Final residual = 2.9254415e-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 = 0.042036898 0 0.43491456 water fraction, min, max = 0.07500205 0.00022046829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042034404 0 0.43482457 water fraction, min, max = 0.075004547 0.00022241495 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042036898 0 0.43491456 water fraction, min, max = 0.07500205 0.00022046829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042034404 0 0.43482457 water fraction, min, max = 0.075004547 0.00022241495 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0490767e-06, Final residual = 3.0030223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0689758e-09, Final residual = 9.506061e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1734.55 s ClockTime = 1785 s fluxAdjustedLocalCo Co mean: 0.11185458 max: 0.59991681 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012617303 -> dtInletScale=475.53746 fluxAdjustedLocalCo dtLocalScale=1.0001387, dtInletScale=475.53746 -> dtScale=1.0001387 deltaT = 2.022629 Time = 2984.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042031908 0 0.43473465 water fraction, min, max = 0.075007041 0.0002243651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042029413 0 0.43464476 water fraction, min, max = 0.075009533 0.00022636505 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042031908 0 0.43473471 water fraction, min, max = 0.075007036 0.00022446424 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042029416 0 0.43464482 water fraction, min, max = 0.075009531 0.00022646325 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.5139433e-06, Final residual = 3.4572483e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4745942e-09, Final residual = 1.5894194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04203191 0 0.43473493 water fraction, min, max = 0.075007038 0.00022438755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042029418 0 0.43464522 water fraction, min, max = 0.075009532 0.00022635655 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04203191 0 0.43473493 water fraction, min, max = 0.075007038 0.00022438752 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042029418 0 0.43464522 water fraction, min, max = 0.075009532 0.00022635652 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.1945258e-06, Final residual = 6.6284412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6409472e-09, Final residual = 2.7387266e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1735.08 s ClockTime = 1785 s fluxAdjustedLocalCo Co mean: 0.11184697 max: 0.59984529 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012617303 -> dtInletScale=475.53746 fluxAdjustedLocalCo dtLocalScale=1.0002579, dtInletScale=475.53746 -> dtScale=1.0002579 deltaT = 2.023132 Time = 2987.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042026925 0 0.43455556 water fraction, min, max = 0.075012024 0.00022832837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042024432 0 0.43446592 water fraction, min, max = 0.075014514 0.00023034971 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042026925 0 0.43455562 water fraction, min, max = 0.075012019 0.00022842687 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042024435 0 0.43446598 water fraction, min, max = 0.075014512 0.00023044727 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.9928759e-06, Final residual = 3.757649e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7637193e-09, Final residual = 1.7154187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042026927 0 0.43455584 water fraction, min, max = 0.075012021 0.00022835095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042024437 0 0.43446638 water fraction, min, max = 0.075014513 0.00023034174 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042026927 0 0.43455583 water fraction, min, max = 0.075012021 0.00022835092 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042024437 0 0.43446638 water fraction, min, max = 0.075014513 0.00023034171 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.3011239e-06, Final residual = 6.7310444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7419585e-09, Final residual = 2.8819968e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1735.62 s ClockTime = 1786 s fluxAdjustedLocalCo Co mean: 0.11186715 max: 0.59992363 fluxAdjustedLocalCo inlet-based: CoInlet=0.001262044 -> dtInletScale=475.41923 fluxAdjustedLocalCo dtLocalScale=1.0001273, dtInletScale=475.41923 -> dtScale=1.0001273 deltaT = 2.023132 Time = 2989.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042021946 0 0.43437699 water fraction, min, max = 0.075017002 0.00023233491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042019456 0 0.43428763 water fraction, min, max = 0.07501949 0.00023437727 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042021947 0 0.43437705 water fraction, min, max = 0.075016998 0.00023243276 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042019459 0 0.43428769 water fraction, min, max = 0.075019487 0.00023447419 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.9879736e-06, Final residual = 4.1549171e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1595318e-09, Final residual = 1.8665209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042021949 0 0.43437727 water fraction, min, max = 0.075016999 0.00023235767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042019461 0 0.43428808 water fraction, min, max = 0.075019489 0.00023436997 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042021949 0 0.43437727 water fraction, min, max = 0.075016999 0.00023235764 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042019461 0 0.43428808 water fraction, min, max = 0.075019489 0.00023436994 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2969684e-06, Final residual = 6.8196697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8173475e-09, Final residual = 2.9467037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1736.17 s ClockTime = 1786 s fluxAdjustedLocalCo Co mean: 0.11185951 max: 0.59985295 fluxAdjustedLocalCo inlet-based: CoInlet=0.001262044 -> dtInletScale=475.41923 fluxAdjustedLocalCo dtLocalScale=1.0002451, dtInletScale=475.41923 -> dtScale=1.0002451 deltaT = 2.023132 Time = 2991.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042016973 0 0.43419897 water fraction, min, max = 0.075021975 0.0002363848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042014486 0 0.43410988 water fraction, min, max = 0.07502446 0.00023844849 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042016974 0 0.43419903 water fraction, min, max = 0.075021971 0.000236482 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042014489 0 0.43410994 water fraction, min, max = 0.075024457 0.00023854478 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.9690188e-06, Final residual = 4.6220949e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.630343e-09, Final residual = 2.0876137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042016976 0 0.43419925 water fraction, min, max = 0.075021972 0.00023640776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042014491 0 0.43411034 water fraction, min, max = 0.075024459 0.00023844191 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042016976 0 0.43419925 water fraction, min, max = 0.075021972 0.00023640774 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042014491 0 0.43411034 water fraction, min, max = 0.075024459 0.00023844188 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2929625e-06, Final residual = 6.705166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.715975e-09, Final residual = 2.8337505e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1736.67 s ClockTime = 1787 s fluxAdjustedLocalCo Co mean: 0.11185188 max: 0.59978232 fluxAdjustedLocalCo inlet-based: CoInlet=0.001262044 -> dtInletScale=475.41923 fluxAdjustedLocalCo dtLocalScale=1.0003629, dtInletScale=475.41923 -> dtScale=1.0003629 deltaT = 2.0236357 Time = 2993.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042012005 0 0.43402147 water fraction, min, max = 0.075026943 0.00024047915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04200952 0 0.43393264 water fraction, min, max = 0.075029426 0.00024256497 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042012005 0 0.43402153 water fraction, min, max = 0.075026939 0.0002405758 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042009523 0 0.4339327 water fraction, min, max = 0.075029423 0.00024266072 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.949142e-06, Final residual = 5.1627914e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.166737e-09, Final residual = 2.2806719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042012008 0 0.43402175 water fraction, min, max = 0.075026941 0.00024050232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042009525 0 0.43393309 water fraction, min, max = 0.075029425 0.00024255906 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042012008 0 0.43402175 water fraction, min, max = 0.07502694 0.0002405023 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042009525 0 0.43393309 water fraction, min, max = 0.075029425 0.00024255903 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2902898e-06, Final residual = 6.6578955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6648174e-09, Final residual = 2.7187642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1737.2 s ClockTime = 1788 s fluxAdjustedLocalCo Co mean: 0.11187209 max: 0.59986098 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012623582 -> dtInletScale=475.3009 fluxAdjustedLocalCo dtLocalScale=1.0002317, dtInletScale=475.3009 -> dtScale=1.0002317 deltaT = 2.0236357 Time = 2995.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042007042 0 0.4338445 water fraction, min, max = 0.075031906 0.00024461845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04200456 0 0.43375594 water fraction, min, max = 0.075034387 0.00024672615 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042007042 0 0.43384456 water fraction, min, max = 0.075031902 0.00024471456 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042004562 0 0.433756 water fraction, min, max = 0.075034384 0.00024682136 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.9270402e-06, Final residual = 5.7518955e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7550853e-09, Final residual = 2.5286136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042007044 0 0.43384478 water fraction, min, max = 0.075031904 0.00024464184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042004564 0 0.43375639 water fraction, min, max = 0.075034386 0.00024672093 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042007044 0 0.43384478 water fraction, min, max = 0.075031904 0.00024464202 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042004564 0 0.43375639 water fraction, min, max = 0.075034386 0.0002467211 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2834449e-06, Final residual = 6.6906609e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6972774e-09, Final residual = 2.8305397e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1737.73 s ClockTime = 1788 s fluxAdjustedLocalCo Co mean: 0.11186446 max: 0.59979036 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012623582 -> dtInletScale=475.3009 fluxAdjustedLocalCo dtLocalScale=1.0003495, dtInletScale=475.3009 -> dtScale=1.0003495 deltaT = 2.0241398 Time = 2997.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042002083 0 0.43366805 water fraction, min, max = 0.075036865 0.00024880358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041999603 0 0.43357974 water fraction, min, max = 0.075039343 0.0002509345 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042002084 0 0.43366811 water fraction, min, max = 0.075036861 0.00024890001 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041999606 0 0.4335798 water fraction, min, max = 0.075039341 0.00025103002 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.9064463e-06, Final residual = 6.3523199e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3575093e-09, Final residual = 2.7714214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042002086 0 0.43366833 water fraction, min, max = 0.075036862 0.00024882741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041999608 0 0.43358019 water fraction, min, max = 0.075039342 0.00025092995 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042002086 0 0.43366833 water fraction, min, max = 0.075036862 0.00024882807 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041999608 0 0.43358019 water fraction, min, max = 0.075039342 0.00025093061 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2805445e-06, Final residual = 6.8523994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8604889e-09, Final residual = 2.7530533e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1738.23 s ClockTime = 1789 s fluxAdjustedLocalCo Co mean: 0.1118847 max: 0.59986916 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012626727 -> dtInletScale=475.18252 fluxAdjustedLocalCo dtLocalScale=1.0002181, dtInletScale=475.18252 -> dtScale=1.0002181 deltaT = 2.0241398 Time = 2999.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041997129 0 0.43349212 water fraction, min, max = 0.075041819 0.00025303627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041994652 0 0.43340408 water fraction, min, max = 0.075044294 0.00025519065 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04199713 0 0.43349218 water fraction, min, max = 0.075041814 0.00025313326 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041994655 0 0.43340414 water fraction, min, max = 0.075044292 0.00025528672 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.8840544e-06, Final residual = 6.9296034e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9326873e-09, Final residual = 3.0170348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041997132 0 0.4334924 water fraction, min, max = 0.075041816 0.00025306065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041994657 0 0.43340453 water fraction, min, max = 0.075044293 0.00025518687 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041997132 0 0.4334924 water fraction, min, max = 0.075041816 0.00025306133 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041994657 0 0.43340453 water fraction, min, max = 0.075044293 0.00025518754 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2754066e-06, Final residual = 7.132375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1362688e-09, Final residual = 2.7600223e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1738.78 s ClockTime = 1789 s fluxAdjustedLocalCo Co mean: 0.11187707 max: 0.59979857 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012626727 -> dtInletScale=475.18252 fluxAdjustedLocalCo dtLocalScale=1.0003358, dtInletScale=475.18252 -> dtScale=1.0003358 deltaT = 2.0246445 Time = 3001.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04199218 0 0.43331671 water fraction, min, max = 0.075046768 0.00025731753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041989705 0 0.43322892 water fraction, min, max = 0.075049241 0.00025949654 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041992181 0 0.43331677 water fraction, min, max = 0.075046763 0.00025741512 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041989708 0 0.43322898 water fraction, min, max = 0.075049239 0.0002595932 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.8625635e-06, Final residual = 7.4551532e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4638596e-09, Final residual = 3.1412146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041992183 0 0.43331699 water fraction, min, max = 0.075046765 0.00025734248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04198971 0 0.43322937 water fraction, min, max = 0.07504924 0.00025949352 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041992183 0 0.43331699 water fraction, min, max = 0.075046765 0.00025734317 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04198971 0 0.43322937 water fraction, min, max = 0.07504924 0.00025949421 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2709703e-06, Final residual = 7.3716401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3785358e-09, Final residual = 2.8394847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1739.38 s ClockTime = 1790 s fluxAdjustedLocalCo Co mean: 0.11189734 max: 0.5998775 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012629875 -> dtInletScale=475.06408 fluxAdjustedLocalCo dtLocalScale=1.0002042, dtInletScale=475.06408 -> dtScale=1.0002042 deltaT = 2.0246445 Time = 3003.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041987236 0 0.43314182 water fraction, min, max = 0.075051712 0.0002616486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041984763 0 0.4330543 water fraction, min, max = 0.075054183 0.0002638523 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041987236 0 0.43314188 water fraction, min, max = 0.075051708 0.00026174674 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041984766 0 0.43305436 water fraction, min, max = 0.07505418 0.00026394948 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.8377385e-06, Final residual = 7.8995389e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9041266e-09, Final residual = 3.3361155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041987239 0 0.4331421 water fraction, min, max = 0.07505171 0.00026167411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041984768 0 0.43305475 water fraction, min, max = 0.075054182 0.00026385006 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041987239 0 0.4331421 water fraction, min, max = 0.075051709 0.00026167482 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041984768 0 0.43305475 water fraction, min, max = 0.075054182 0.00026385077 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2644643e-06, Final residual = 7.4543484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4559188e-09, Final residual = 2.8768597e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1739.91 s ClockTime = 1790 s fluxAdjustedLocalCo Co mean: 0.11188971 max: 0.59980692 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012629875 -> dtInletScale=475.06408 fluxAdjustedLocalCo dtLocalScale=1.0003219, dtInletScale=475.06408 -> dtScale=1.0003219 deltaT = 2.0251496 Time = 3005.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041982297 0 0.43296745 water fraction, min, max = 0.075056652 0.00026603073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041979826 0 0.43288018 water fraction, min, max = 0.07505912 0.00026826029 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041982297 0 0.43296751 water fraction, min, max = 0.075056647 0.00026612944 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041979828 0 0.43288023 water fraction, min, max = 0.075059118 0.00026835803 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.8156387e-06, Final residual = 8.2578996e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2681511e-09, Final residual = 3.4202074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041982299 0 0.43296772 water fraction, min, max = 0.075056649 0.00026605682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041979831 0 0.43288062 water fraction, min, max = 0.075059119 0.00026825884 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041982299 0 0.43296772 water fraction, min, max = 0.075056649 0.00026605755 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041979831 0 0.43288062 water fraction, min, max = 0.075059119 0.00026825957 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2598637e-06, Final residual = 7.5487972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5508618e-09, Final residual = 2.8788196e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1740.42 s ClockTime = 1791 s fluxAdjustedLocalCo Co mean: 0.11191001 max: 0.59988597 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012633026 -> dtInletScale=474.94558 fluxAdjustedLocalCo dtLocalScale=1.0001901, dtInletScale=474.94558 -> dtScale=1.0001901 deltaT = 2.0251496 Time = 3007.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041977362 0 0.43279359 water fraction, min, max = 0.075061587 0.00027046519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041974894 0 0.43270658 water fraction, min, max = 0.075064052 0.0002727207 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041977362 0 0.43279365 water fraction, min, max = 0.075061582 0.00027056449 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041974896 0 0.43270664 water fraction, min, max = 0.07506405 0.00027281901 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.7913537e-06, Final residual = 8.5314626e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5318167e-09, Final residual = 3.4357717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041977364 0 0.43279386 water fraction, min, max = 0.075061584 0.0002704919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041974899 0 0.43270703 water fraction, min, max = 0.075064052 0.00027272013 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041977364 0 0.43279386 water fraction, min, max = 0.075061584 0.00027049267 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041974899 0 0.43270703 water fraction, min, max = 0.075064052 0.00027272091 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2537221e-06, Final residual = 7.5566904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5586164e-09, Final residual = 2.7861081e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1740.99 s ClockTime = 1791 s fluxAdjustedLocalCo Co mean: 0.11190239 max: 0.5998154 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012633026 -> dtInletScale=474.94558 fluxAdjustedLocalCo dtLocalScale=1.0003078, dtInletScale=474.94558 -> dtScale=1.0003078 deltaT = 2.0256553 Time = 3009.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041972431 0 0.43262024 water fraction, min, max = 0.075066517 0.00027495343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041969966 0 0.43253348 water fraction, min, max = 0.075068981 0.00027723619 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041972432 0 0.4326203 water fraction, min, max = 0.075066512 0.0002750534 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041969968 0 0.43253354 water fraction, min, max = 0.075068978 0.00027733515 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.7835405e-06, Final residual = 8.7424228e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7503606e-09, Final residual = 3.4191839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041972434 0 0.43262051 water fraction, min, max = 0.075066514 0.00027498078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04196997 0 0.43253393 water fraction, min, max = 0.07506898 0.00027723649 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041972434 0 0.43262051 water fraction, min, max = 0.075066514 0.00027498158 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04196997 0 0.43253392 water fraction, min, max = 0.07506898 0.00027723729 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2489682e-06, Final residual = 7.4740595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4729656e-09, Final residual = 2.710731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1741.59 s ClockTime = 1792 s fluxAdjustedLocalCo Co mean: 0.11192272 max: 0.59989459 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012636181 -> dtInletScale=474.82702 fluxAdjustedLocalCo dtLocalScale=1.0001757, dtInletScale=474.82702 -> dtScale=1.0001757 deltaT = 2.0256553 Time = 3011.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041967506 0 0.4324474 water fraction, min, max = 0.075071442 0.00027949686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041965043 0 0.43236091 water fraction, min, max = 0.075073903 0.00028180697 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041967506 0 0.43244746 water fraction, min, max = 0.075071438 0.00027959744 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041965045 0 0.43236097 water fraction, min, max = 0.075073901 0.00028190653 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.7777311e-06, Final residual = 8.909837e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9217451e-09, Final residual = 3.431481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041967509 0 0.43244767 water fraction, min, max = 0.07507144 0.00027952481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041965048 0 0.43236135 water fraction, min, max = 0.075073903 0.0002818081 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041967509 0 0.43244767 water fraction, min, max = 0.07507144 0.00027952563 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041965048 0 0.43236135 water fraction, min, max = 0.075073903 0.00028180891 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2396296e-06, Final residual = 7.0401077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0441592e-09, Final residual = 2.8711512e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1742.19 s ClockTime = 1793 s fluxAdjustedLocalCo Co mean: 0.11191511 max: 0.59982404 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012636181 -> dtInletScale=474.82702 fluxAdjustedLocalCo dtLocalScale=1.0002934, dtInletScale=474.82702 -> dtScale=1.0002934 deltaT = 2.0261614 Time = 3013.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041962585 0 0.43227508 water fraction, min, max = 0.075076363 0.00028409675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041960124 0 0.43218883 water fraction, min, max = 0.075078822 0.00028643547 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041962586 0 0.43227513 water fraction, min, max = 0.075076359 0.00028419798 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041960127 0 0.43218889 water fraction, min, max = 0.07507882 0.00028653566 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.7726971e-06, Final residual = 9.0547148e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0535362e-09, Final residual = 3.4374903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041962588 0 0.43227535 water fraction, min, max = 0.07507636 0.00028412527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041960129 0 0.43218927 water fraction, min, max = 0.075078821 0.00028643733 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041962588 0 0.43227535 water fraction, min, max = 0.07507636 0.00028412611 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041960129 0 0.43218927 water fraction, min, max = 0.075078821 0.00028643816 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2337444e-06, Final residual = 6.8861091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.898356e-09, Final residual = 2.8127677e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1742.77 s ClockTime = 1793 s fluxAdjustedLocalCo Co mean: 0.11193546 max: 0.59990336 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012639338 -> dtInletScale=474.70841 fluxAdjustedLocalCo dtLocalScale=1.0001611, dtInletScale=474.70841 -> dtScale=1.0001611 deltaT = 2.0261614 Time = 3015.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041957669 0 0.43210326 water fraction, min, max = 0.075081279 0.00028875432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041955211 0 0.43201728 water fraction, min, max = 0.075083736 0.00029112165 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041957669 0 0.43210332 water fraction, min, max = 0.075081275 0.00028885614 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041955213 0 0.43201733 water fraction, min, max = 0.075083733 0.00029122241 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.765402e-06, Final residual = 9.1860855e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1832597e-09, Final residual = 3.4566376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041957672 0 0.43210353 water fraction, min, max = 0.075081277 0.00028878348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041955215 0 0.43201772 water fraction, min, max = 0.075083735 0.00029112442 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041957672 0 0.43210353 water fraction, min, max = 0.075081276 0.00028878434 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041955215 0 0.43201772 water fraction, min, max = 0.075083735 0.00029112528 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2245806e-06, Final residual = 6.8148091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8152666e-09, Final residual = 2.9923574e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1743.24 s ClockTime = 1794 s fluxAdjustedLocalCo Co mean: 0.11192785 max: 0.59983282 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012639338 -> dtInletScale=474.70841 fluxAdjustedLocalCo dtLocalScale=1.0002787, dtInletScale=474.70841 -> dtScale=1.0002787 deltaT = 2.0266681 Time = 3017.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041952758 0 0.43193195 water fraction, min, max = 0.075086191 0.00029347104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041950301 0 0.43184621 water fraction, min, max = 0.075088645 0.00029586829 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041952758 0 0.43193201 water fraction, min, max = 0.075086186 0.00029357348 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041950304 0 0.43184627 water fraction, min, max = 0.075088643 0.00029596966 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.7606919e-06, Final residual = 9.3154366e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3280136e-09, Final residual = 3.5321989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04195276 0 0.43193222 water fraction, min, max = 0.075086188 0.00029350087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041950306 0 0.43184665 water fraction, min, max = 0.075088644 0.000295872 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04195276 0 0.43193222 water fraction, min, max = 0.075086188 0.00029350175 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041950306 0 0.43184665 water fraction, min, max = 0.075088644 0.00029587288 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2202749e-06, Final residual = 6.7714158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7784217e-09, Final residual = 2.9548571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1743.76 s ClockTime = 1794 s fluxAdjustedLocalCo Co mean: 0.11194824 max: 0.59991229 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012642499 -> dtInletScale=474.58973 fluxAdjustedLocalCo dtLocalScale=1.0001462, dtInletScale=474.58973 -> dtScale=1.0001462 deltaT = 2.0266681 Time = 3019.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041947851 0 0.43176114 water fraction, min, max = 0.075091097 0.00029824836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041945397 0 0.43167567 water fraction, min, max = 0.075093549 0.00030067563 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041947851 0 0.4317612 water fraction, min, max = 0.075091093 0.00029835138 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041945399 0 0.43167572 water fraction, min, max = 0.075093547 0.00030077755 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.7540289e-06, Final residual = 9.4415838e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4398944e-09, Final residual = 3.5648948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041947853 0 0.43176141 water fraction, min, max = 0.075091095 0.00029827887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041945402 0 0.43167611 water fraction, min, max = 0.075093549 0.00030068031 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041947853 0 0.43176141 water fraction, min, max = 0.075091095 0.00029827976 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041945402 0 0.43167611 water fraction, min, max = 0.075093549 0.00030068121 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2116862e-06, Final residual = 6.9541483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9664233e-09, Final residual = 3.1946482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1744.3 s ClockTime = 1795 s fluxAdjustedLocalCo Co mean: 0.11194064 max: 0.59984181 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012642499 -> dtInletScale=474.58973 fluxAdjustedLocalCo dtLocalScale=1.0002637, dtInletScale=474.58973 -> dtScale=1.0002637 deltaT = 2.0271753 Time = 3021.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041942949 0 0.43159084 water fraction, min, max = 0.075096 0.00030308774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041940497 0 0.43150561 water fraction, min, max = 0.07509845 0.00030554635 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041942949 0 0.4315909 water fraction, min, max = 0.075095995 0.00030319136 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041940499 0 0.43150566 water fraction, min, max = 0.075098447 0.00030564886 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.7484922e-06, Final residual = 9.5728116e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5880278e-09, Final residual = 3.5623537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041942951 0 0.43159111 water fraction, min, max = 0.075095997 0.00030311892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041940501 0 0.43150605 water fraction, min, max = 0.075098449 0.00030555201 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041942951 0 0.43159111 water fraction, min, max = 0.075095997 0.00030311984 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041940501 0 0.43150604 water fraction, min, max = 0.075098449 0.00030555293 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2051926e-06, Final residual = 7.44864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4647878e-09, Final residual = 3.4152708e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1744.83 s ClockTime = 1795 s fluxAdjustedLocalCo Co mean: 0.11196105 max: 0.59992145 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012645662 -> dtInletScale=474.47099 fluxAdjustedLocalCo dtLocalScale=1.0001309, dtInletScale=474.47099 -> dtScale=1.0001309 deltaT = 2.0271753 Time = 3023.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041938051 0 0.43142105 water fraction, min, max = 0.075100897 0.00030799061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041935602 0 0.43133607 water fraction, min, max = 0.075103345 0.00031048066 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041938051 0 0.4314211 water fraction, min, max = 0.075100893 0.00030809477 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041935604 0 0.43133613 water fraction, min, max = 0.075103342 0.00031058369 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.7397348e-06, Final residual = 9.635151e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6374695e-09, Final residual = 3.6549511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041938053 0 0.43142131 water fraction, min, max = 0.075100895 0.00030802251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041935606 0 0.43133651 water fraction, min, max = 0.075103344 0.00031048738 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041938053 0 0.43142131 water fraction, min, max = 0.075100895 0.00030802344 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041935606 0 0.43133651 water fraction, min, max = 0.075103344 0.00031048831 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.1996976e-06, Final residual = 7.3633061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3772816e-09, Final residual = 3.3766151e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1745.37 s ClockTime = 1796 s fluxAdjustedLocalCo Co mean: 0.11195346 max: 0.59985103 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012645662 -> dtInletScale=474.47099 fluxAdjustedLocalCo dtLocalScale=1.0002483, dtInletScale=474.47099 -> dtScale=1.0002483 deltaT = 2.027683 Time = 3025.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041933158 0 0.43125175 water fraction, min, max = 0.07510579 0.0003129585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041930711 0 0.43116702 water fraction, min, max = 0.075108236 0.00031548134 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041933158 0 0.4312518 water fraction, min, max = 0.075105786 0.00031306324 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041930713 0 0.43116707 water fraction, min, max = 0.075108233 0.00031558493 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.7312152e-06, Final residual = 9.6724835e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.68909e-09, Final residual = 3.690373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04193316 0 0.43125201 water fraction, min, max = 0.075105788 0.00031299107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041930715 0 0.43116745 water fraction, min, max = 0.075108235 0.00031548903 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04193316 0 0.43125201 water fraction, min, max = 0.075105788 0.00031299202 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041930715 0 0.43116745 water fraction, min, max = 0.075108235 0.00031548998 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.1954577e-06, Final residual = 7.1654984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1682914e-09, Final residual = 3.1756355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1745.84 s ClockTime = 1796 s fluxAdjustedLocalCo Co mean: 0.1119739 max: 0.59993086 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012648829 -> dtInletScale=474.3522 fluxAdjustedLocalCo dtLocalScale=1.0001153, dtInletScale=474.3522 -> dtScale=1.0001153 deltaT = 2.027683 Time = 3027.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04192827 0 0.43108295 water fraction, min, max = 0.075110679 0.00031799276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041925825 0 0.43099848 water fraction, min, max = 0.075113121 0.00032054844 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04192827 0 0.43108301 water fraction, min, max = 0.075110674 0.00031809799 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041925827 0 0.43099853 water fraction, min, max = 0.075113119 0.00032065252 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.722024e-06, Final residual = 9.798871e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8040793e-09, Final residual = 3.6332874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041928272 0 0.43108321 water fraction, min, max = 0.075110676 0.00031802602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04192583 0 0.43099891 water fraction, min, max = 0.075113121 0.00032055719 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041928272 0 0.43108321 water fraction, min, max = 0.075110676 0.00031802699 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04192583 0 0.43099891 water fraction, min, max = 0.075113121 0.00032055816 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.190285e-06, Final residual = 7.1179015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1156119e-09, Final residual = 3.0873077e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1746.32 s ClockTime = 1797 s fluxAdjustedLocalCo Co mean: 0.11196632 max: 0.59986046 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012648829 -> dtInletScale=474.3522 fluxAdjustedLocalCo dtLocalScale=1.0002326, dtInletScale=474.3522 -> dtScale=1.0002326 deltaT = 2.027683 Time = 3029.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041923386 0 0.43091467 water fraction, min, max = 0.075115562 0.00032309428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041920944 0 0.43083046 water fraction, min, max = 0.075118002 0.00032568357 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041923387 0 0.43091473 water fraction, min, max = 0.075115558 0.00032320001 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041920947 0 0.43083051 water fraction, min, max = 0.075118 0.00032578812 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.6775347e-06, Final residual = 8.6994804e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7166614e-09, Final residual = 3.2294738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041923389 0 0.43091494 water fraction, min, max = 0.075115559 0.00032312834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041920949 0 0.43083089 water fraction, min, max = 0.075118001 0.00032569357 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041923389 0 0.43091494 water fraction, min, max = 0.075115559 0.00032312933 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041920949 0 0.43083089 water fraction, min, max = 0.075118001 0.00032569456 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.1863557e-06, Final residual = 7.4013132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4200933e-09, Final residual = 3.2940897e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1746.79 s ClockTime = 1797 s fluxAdjustedLocalCo Co mean: 0.11195873 max: 0.59979002 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012648829 -> dtInletScale=474.3522 fluxAdjustedLocalCo dtLocalScale=1.0003501, dtInletScale=474.3522 -> dtScale=1.0003501 deltaT = 2.0281913 Time = 3031.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041918508 0 0.43074689 water fraction, min, max = 0.075120441 0.00032826553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041916068 0 0.43066292 water fraction, min, max = 0.075122879 0.00033088994 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041918508 0 0.43074694 water fraction, min, max = 0.075120436 0.00032837179 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04191607 0 0.43066297 water fraction, min, max = 0.075122876 0.00033099501 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.6576977e-06, Final residual = 8.4987786e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5084709e-09, Final residual = 3.2046902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04191851 0 0.43074715 water fraction, min, max = 0.075120438 0.00032830035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041916072 0 0.43066335 water fraction, min, max = 0.075122878 0.0003309011 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04191851 0 0.43074715 water fraction, min, max = 0.075120438 0.00032830136 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041916072 0 0.43066335 water fraction, min, max = 0.075122878 0.00033090211 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.1802214e-06, Final residual = 7.7301351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7238742e-09, Final residual = 3.4746811e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1747.3 s ClockTime = 1798 s fluxAdjustedLocalCo Co mean: 0.11197922 max: 0.59986997 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012652 -> dtInletScale=474.23331 fluxAdjustedLocalCo dtLocalScale=1.0002168, dtInletScale=474.23331 -> dtScale=1.0002168 deltaT = 2.0281913 Time = 3033.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041913633 0 0.4305796 water fraction, min, max = 0.075125315 0.0003335081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041911196 0 0.43049589 water fraction, min, max = 0.07512775 0.00033616776 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041913634 0 0.43057966 water fraction, min, max = 0.07512531 0.00033361483 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041911198 0 0.43049594 water fraction, min, max = 0.075127748 0.00033627328 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.6462723e-06, Final residual = 8.6222848e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6256108e-09, Final residual = 3.3044849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041913636 0 0.43057986 water fraction, min, max = 0.075125312 0.00033354367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041911201 0 0.43049632 water fraction, min, max = 0.07512775 0.00033618009 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041913636 0 0.43057986 water fraction, min, max = 0.075125312 0.0003335447 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041911201 0 0.43049632 water fraction, min, max = 0.07512775 0.00033618112 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.1708794e-06, Final residual = 7.8942546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9073929e-09, Final residual = 3.6671724e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1747.77 s ClockTime = 1798 s fluxAdjustedLocalCo Co mean: 0.11197164 max: 0.5997996 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012652 -> dtInletScale=474.23331 fluxAdjustedLocalCo dtLocalScale=1.0003341, dtInletScale=474.23331 -> dtScale=1.0003341 deltaT = 2.0287001 Time = 3035.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041908764 0 0.43041281 water fraction, min, max = 0.075130184 0.00033882359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041906328 0 0.43032933 water fraction, min, max = 0.075132618 0.00034151998 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041908764 0 0.43041286 water fraction, min, max = 0.07513018 0.00033893082 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041906331 0 0.43032938 water fraction, min, max = 0.075132616 0.00034162599 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.6370433e-06, Final residual = 8.7387387e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7469777e-09, Final residual = 3.3156673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041908766 0 0.43041307 water fraction, min, max = 0.075130182 0.00033885994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041906333 0 0.43032976 water fraction, min, max = 0.075132617 0.00034153351 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041908766 0 0.43041307 water fraction, min, max = 0.075130182 0.00033886098 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041906333 0 0.43032976 water fraction, min, max = 0.075132617 0.00034153455 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.1634494e-06, Final residual = 8.0743572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0694775e-09, Final residual = 3.665466e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1748.17 s ClockTime = 1799 s fluxAdjustedLocalCo Co mean: 0.11199216 max: 0.59987974 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012655174 -> dtInletScale=474.11437 fluxAdjustedLocalCo dtLocalScale=1.0002005, dtInletScale=474.11437 -> dtScale=1.0002005 deltaT = 2.0287001 Time = 3037.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041903899 0 0.43024651 water fraction, min, max = 0.07513505 0.00034421365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041901466 0 0.43016328 water fraction, min, max = 0.075137481 0.00034694688 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041903899 0 0.43024656 water fraction, min, max = 0.075135045 0.0003443213 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041901468 0 0.43016334 water fraction, min, max = 0.075137478 0.0003470533 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.6266964e-06, Final residual = 8.8529477e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.867569e-09, Final residual = 3.4573121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041903901 0 0.43024677 water fraction, min, max = 0.075135047 0.00034425077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04190147 0 0.43016371 water fraction, min, max = 0.07513748 0.00034696166 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041903901 0 0.43024677 water fraction, min, max = 0.075135047 0.00034425183 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04190147 0 0.43016371 water fraction, min, max = 0.07513748 0.00034696272 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.1544661e-06, Final residual = 8.1813084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1840417e-09, Final residual = 3.7134091e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1748.63 s ClockTime = 1799 s fluxAdjustedLocalCo Co mean: 0.11198459 max: 0.59980946 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012655174 -> dtInletScale=474.11437 fluxAdjustedLocalCo dtLocalScale=1.0003177, dtInletScale=474.11437 -> dtScale=1.0003177 deltaT = 2.0292095 Time = 3039.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041899038 0 0.43008069 water fraction, min, max = 0.07513991 0.00034967998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041896607 0 0.42999771 water fraction, min, max = 0.075142339 0.00035245161 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041899038 0 0.43008075 water fraction, min, max = 0.075139906 0.0003497881 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041896609 0 0.42999776 water fraction, min, max = 0.075142337 0.00035255848 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.6187304e-06, Final residual = 8.968225e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9737568e-09, Final residual = 3.3637356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04189904 0 0.43008095 water fraction, min, max = 0.075139908 0.00034971792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041896611 0 0.42999813 water fraction, min, max = 0.075142339 0.00035246768 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04189904 0 0.43008095 water fraction, min, max = 0.075139908 0.00034971899 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041896611 0 0.42999813 water fraction, min, max = 0.075142339 0.00035246876 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.1476331e-06, Final residual = 8.3081317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3179953e-09, Final residual = 3.8577531e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1749.1 s ClockTime = 1800 s fluxAdjustedLocalCo Co mean: 0.11200514 max: 0.59988979 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012658352 -> dtInletScale=473.99536 fluxAdjustedLocalCo dtLocalScale=1.0001837, dtInletScale=473.99536 -> dtScale=1.0001837 deltaT = 2.0292095 Time = 3041.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041894182 0 0.42991537 water fraction, min, max = 0.075144766 0.00035522437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041891753 0 0.42983264 water fraction, min, max = 0.075147193 0.00035803455 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041894182 0 0.42991542 water fraction, min, max = 0.075144762 0.00035533288 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041891756 0 0.42983269 water fraction, min, max = 0.075147191 0.00035814181 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.6078028e-06, Final residual = 9.0757343e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1015782e-09, Final residual = 3.4156124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041894184 0 0.42991563 water fraction, min, max = 0.075144764 0.00035526311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041891758 0 0.42983306 water fraction, min, max = 0.075147192 0.00035805193 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041894184 0 0.42991563 water fraction, min, max = 0.075144764 0.0003552642 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041891758 0 0.42983306 water fraction, min, max = 0.075147192 0.00035805303 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.1404153e-06, Final residual = 8.4207735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4408346e-09, Final residual = 3.8844544e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1749.58 s ClockTime = 1800 s fluxAdjustedLocalCo Co mean: 0.11199758 max: 0.59981957 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012658352 -> dtInletScale=473.99536 fluxAdjustedLocalCo dtLocalScale=1.0003008, dtInletScale=473.99536 -> dtScale=1.0003008 deltaT = 2.0297193 Time = 3043.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04188933 0 0.42975053 water fraction, min, max = 0.075149618 0.00036084854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041886903 0 0.42966803 water fraction, min, max = 0.075152043 0.00036369885 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04188933 0 0.42975058 water fraction, min, max = 0.075149614 0.00036095749 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041886906 0 0.42966808 water fraction, min, max = 0.07515204 0.00036380653 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.6022063e-06, Final residual = 9.2098874e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2124093e-09, Final residual = 3.464876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041889333 0 0.42975079 water fraction, min, max = 0.075149616 0.00036088813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041886908 0 0.42966845 water fraction, min, max = 0.075152042 0.0003637176 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041889333 0 0.42975079 water fraction, min, max = 0.075149616 0.00036088924 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041886908 0 0.42966845 water fraction, min, max = 0.075152042 0.0003637187 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.1377111e-06, Final residual = 8.5299854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.528709e-09, Final residual = 3.9571386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1750.06 s ClockTime = 1801 s fluxAdjustedLocalCo Co mean: 0.11201816 max: 0.59990008 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012661532 -> dtInletScale=473.8763 fluxAdjustedLocalCo dtLocalScale=1.0001666, dtInletScale=473.8763 -> dtScale=1.0001666 deltaT = 2.0297193 Time = 3045.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041884483 0 0.42958618 water fraction, min, max = 0.075154465 0.00036655432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041882059 0 0.42950393 water fraction, min, max = 0.075156888 0.00036944491 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041884483 0 0.42958623 water fraction, min, max = 0.075154461 0.00036666362 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041882061 0 0.42950399 water fraction, min, max = 0.075156885 0.00036955293 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.5926093e-06, Final residual = 9.3117657e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.313011e-09, Final residual = 3.5036844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041884485 0 0.42958644 water fraction, min, max = 0.075154463 0.00036659474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041882063 0 0.42950435 water fraction, min, max = 0.075156887 0.00036946504 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041884485 0 0.42958644 water fraction, min, max = 0.075154463 0.00036659587 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041882063 0 0.42950435 water fraction, min, max = 0.075156887 0.00036946616 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.1314381e-06, Final residual = 8.6948307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7086806e-09, Final residual = 4.0162941e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1750.59 s ClockTime = 1801 s fluxAdjustedLocalCo Co mean: 0.11201061 max: 0.59982993 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012661532 -> dtInletScale=473.8763 fluxAdjustedLocalCo dtLocalScale=1.0002835, dtInletScale=473.8763 -> dtScale=1.0002835 deltaT = 2.0302297 Time = 3047.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04187964 0 0.42942231 water fraction, min, max = 0.075159308 0.00037234348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041877218 0 0.4293403 water fraction, min, max = 0.075161728 0.00037527598 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04187964 0 0.42942236 water fraction, min, max = 0.075159304 0.00037245319 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04187722 0 0.42934035 water fraction, min, max = 0.075161726 0.00037538438 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.5828878e-06, Final residual = 9.4030967e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4091814e-09, Final residual = 3.5987225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041879642 0 0.42942257 water fraction, min, max = 0.075159306 0.00037238478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041877222 0 0.42934071 water fraction, min, max = 0.075161728 0.00037529755 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041879642 0 0.42942257 water fraction, min, max = 0.075159306 0.00037238592 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041877222 0 0.42934071 water fraction, min, max = 0.075161728 0.00037529869 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.1252792e-06, Final residual = 8.9243011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9394552e-09, Final residual = 4.1824494e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1751.05 s ClockTime = 1802 s fluxAdjustedLocalCo Co mean: 0.11203123 max: 0.59991062 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012664716 -> dtInletScale=473.75717 fluxAdjustedLocalCo dtLocalScale=1.000149, dtInletScale=473.75717 -> dtScale=1.000149 deltaT = 2.0302297 Time = 3049.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041874802 0 0.42925892 water fraction, min, max = 0.075164147 0.00037821792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041872382 0 0.42917716 water fraction, min, max = 0.075166564 0.0003811925 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041874802 0 0.42925897 water fraction, min, max = 0.075164142 0.00037832795 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041872384 0 0.42917721 water fraction, min, max = 0.075166562 0.00038130121 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.5711866e-06, Final residual = 9.4835318e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4808956e-09, Final residual = 3.6061219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041874804 0 0.42925918 water fraction, min, max = 0.075164144 0.00037826009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041872386 0 0.42917758 water fraction, min, max = 0.075166564 0.00038121553 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041874804 0 0.42925918 water fraction, min, max = 0.075164144 0.00037826125 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041872386 0 0.42917758 water fraction, min, max = 0.075166564 0.00038121669 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.1173202e-06, Final residual = 9.0989971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.100805e-09, Final residual = 4.3071844e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1751.52 s ClockTime = 1802 s fluxAdjustedLocalCo Co mean: 0.11202369 max: 0.59984054 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012664716 -> dtInletScale=473.75717 fluxAdjustedLocalCo dtLocalScale=1.0002658, dtInletScale=473.75717 -> dtScale=1.0002658 deltaT = 2.0307405 Time = 3051.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041869968 0 0.42909602 water fraction, min, max = 0.075168981 0.00038417949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04186755 0 0.42901448 water fraction, min, max = 0.075171396 0.00038719782 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041869968 0 0.42909607 water fraction, min, max = 0.075168976 0.00038428987 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041867552 0 0.42901453 water fraction, min, max = 0.075171394 0.00038730688 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.5617648e-06, Final residual = 9.5616173e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5740496e-09, Final residual = 3.6014867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04186997 0 0.42909627 water fraction, min, max = 0.075168978 0.00038422256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041867554 0 0.4290149 water fraction, min, max = 0.075171396 0.00038722237 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04186997 0 0.42909627 water fraction, min, max = 0.075168978 0.00038422374 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041867554 0 0.4290149 water fraction, min, max = 0.075171396 0.00038722354 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.1104657e-06, Final residual = 9.2527937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2655703e-09, Final residual = 4.3442871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1752.05 s ClockTime = 1803 s fluxAdjustedLocalCo Co mean: 0.11204433 max: 0.59992143 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012667903 -> dtInletScale=473.63799 fluxAdjustedLocalCo dtLocalScale=1.000131, dtInletScale=473.63799 -> dtScale=1.000131 deltaT = 2.0307405 Time = 3053.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041865138 0 0.42893359 water fraction, min, max = 0.07517381 0.00039023013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041862723 0 0.4288523 water fraction, min, max = 0.075176223 0.00039329239 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041865138 0 0.42893364 water fraction, min, max = 0.075173806 0.0003903408 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041862725 0 0.42885235 water fraction, min, max = 0.075176221 0.00039340172 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.5492654e-06, Final residual = 9.6239924e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6354644e-09, Final residual = 3.6523317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04186514 0 0.42893384 water fraction, min, max = 0.075173808 0.00039027411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041862727 0 0.42885271 water fraction, min, max = 0.075176223 0.0003933185 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04186514 0 0.42893384 water fraction, min, max = 0.075173808 0.0003902753 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041862727 0 0.42885271 water fraction, min, max = 0.075176223 0.00039331968 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.1017332e-06, Final residual = 9.3554523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3638619e-09, Final residual = 4.380632e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1752.65 s ClockTime = 1803 s fluxAdjustedLocalCo Co mean: 0.1120368 max: 0.59985143 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012667903 -> dtInletScale=473.63799 fluxAdjustedLocalCo dtLocalScale=1.0002477, dtInletScale=473.63799 -> dtScale=1.0002477 deltaT = 2.0307405 Time = 3055.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041860314 0 0.42877165 water fraction, min, max = 0.075178635 0.00039637101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041857901 0 0.42869062 water fraction, min, max = 0.075181045 0.00039947815 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041860314 0 0.4287717 water fraction, min, max = 0.07517863 0.00039648195 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041857903 0 0.42869067 water fraction, min, max = 0.075181043 0.00039958773 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.5366286e-06, Final residual = 9.6821024e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6920734e-09, Final residual = 3.6065059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041860316 0 0.4287719 water fraction, min, max = 0.075178632 0.00039641591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041857905 0 0.42869103 water fraction, min, max = 0.075181045 0.00039950585 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041860316 0 0.4287719 water fraction, min, max = 0.075178632 0.00039641712 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041857905 0 0.42869103 water fraction, min, max = 0.075181045 0.00039950705 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.0931818e-06, Final residual = 9.5275662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5380877e-09, Final residual = 4.5846713e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1753.26 s ClockTime = 1804 s fluxAdjustedLocalCo Co mean: 0.11202927 max: 0.59978149 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012667903 -> dtInletScale=473.63799 fluxAdjustedLocalCo dtLocalScale=1.0003643, dtInletScale=473.63799 -> dtScale=1.0003643 deltaT = 2.0312521 Time = 3057.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041855493 0 0.42861019 water fraction, min, max = 0.075183455 0.00040260487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041853083 0 0.42852938 water fraction, min, max = 0.075185864 0.00040575865 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041855494 0 0.42861024 water fraction, min, max = 0.075183451 0.0004027161 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041853085 0 0.42852944 water fraction, min, max = 0.075185861 0.00040586852 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.5263206e-06, Final residual = 9.7353056e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.74177e-09, Final residual = 3.6815949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041855496 0 0.42861045 water fraction, min, max = 0.075183452 0.00040265073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041853087 0 0.4285298 water fraction, min, max = 0.075185863 0.000405788 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041855496 0 0.42861044 water fraction, min, max = 0.075183452 0.00040265195 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041853087 0 0.4285298 water fraction, min, max = 0.075185863 0.00040578921 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.0858071e-06, Final residual = 9.7193617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7260378e-09, Final residual = 4.5972853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1753.83 s ClockTime = 1805 s fluxAdjustedLocalCo Co mean: 0.11204996 max: 0.59986265 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012671094 -> dtInletScale=473.51872 fluxAdjustedLocalCo dtLocalScale=1.000229, dtInletScale=473.51872 -> dtScale=1.000229 deltaT = 2.0312521 Time = 3059.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041850678 0 0.42844921 water fraction, min, max = 0.075188271 0.00040893376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041848269 0 0.42836865 water fraction, min, max = 0.075190677 0.00041213438 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041850678 0 0.42844926 water fraction, min, max = 0.075188266 0.00040904521 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041848272 0 0.4283687 water fraction, min, max = 0.075190675 0.00041224446 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.5124439e-06, Final residual = 9.7748423e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7849027e-09, Final residual = 3.6814156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04185068 0 0.42844946 water fraction, min, max = 0.075188268 0.00040898058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041848274 0 0.42836906 water fraction, min, max = 0.075190676 0.00041216541 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04185068 0 0.42844946 water fraction, min, max = 0.075188268 0.00040898181 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041848274 0 0.42836905 water fraction, min, max = 0.075190676 0.00041216664 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.0764475e-06, Final residual = 9.8952001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9128399e-09, Final residual = 4.7051965e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1754.42 s ClockTime = 1805 s fluxAdjustedLocalCo Co mean: 0.11204244 max: 0.5997928 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012671094 -> dtInletScale=473.51872 fluxAdjustedLocalCo dtLocalScale=1.0003455, dtInletScale=473.51872 -> dtScale=1.0003455 deltaT = 2.0317641 Time = 3062.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041845866 0 0.42828869 water fraction, min, max = 0.075193082 0.00041535972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04184346 0 0.42820836 water fraction, min, max = 0.075195486 0.00041860901 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041845867 0 0.42828874 water fraction, min, max = 0.075193078 0.00041547143 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041843462 0 0.42820841 water fraction, min, max = 0.075195484 0.00041871934 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.5013322e-06, Final residual = 9.8123146e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8153647e-09, Final residual = 3.7571244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041845869 0 0.42828894 water fraction, min, max = 0.075193079 0.00041540754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041843464 0 0.42820876 water fraction, min, max = 0.075195486 0.00041864177 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041845869 0 0.42828894 water fraction, min, max = 0.075193079 0.00041540879 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041843464 0 0.42820876 water fraction, min, max = 0.075195486 0.00041864302 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.0700344e-06, Final residual = 3.0109512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0163985e-09, Final residual = 1.6121565e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1754.98 s ClockTime = 1806 s fluxAdjustedLocalCo Co mean: 0.11206316 max: 0.59987417 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012674288 -> dtInletScale=473.39938 fluxAdjustedLocalCo dtLocalScale=1.0002098, dtInletScale=473.39938 -> dtScale=1.0002098 deltaT = 2.0317641 Time = 3064.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041841059 0 0.42812865 water fraction, min, max = 0.075197889 0.00042188488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041838655 0 0.42804856 water fraction, min, max = 0.075200291 0.00042518304 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04184106 0 0.4281287 water fraction, min, max = 0.075197885 0.00042199677 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041838658 0 0.42804861 water fraction, min, max = 0.075200288 0.00042529353 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.4877839e-06, Final residual = 9.8081417e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8163744e-09, Final residual = 3.6626715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041841062 0 0.4281289 water fraction, min, max = 0.075197886 0.00042193369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04183866 0 0.42804896 water fraction, min, max = 0.07520029 0.00042521756 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041841062 0 0.4281289 water fraction, min, max = 0.075197886 0.00042193495 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04183866 0 0.42804896 water fraction, min, max = 0.07520029 0.00042521882 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.0608103e-06, Final residual = 3.0171076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0254701e-09, Final residual = 1.6958171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1755.52 s ClockTime = 1806 s fluxAdjustedLocalCo Co mean: 0.11205565 max: 0.59980442 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012674288 -> dtInletScale=473.39938 fluxAdjustedLocalCo dtLocalScale=1.0003261, dtInletScale=473.39938 -> dtScale=1.0003261 deltaT = 2.0322767 Time = 3066.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041836257 0 0.42796907 water fraction, min, max = 0.075202691 0.00042851133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041833855 0 0.4278892 water fraction, min, max = 0.075205092 0.00043186024 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041836257 0 0.42796912 water fraction, min, max = 0.075202687 0.00042862343 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041833857 0 0.42788925 water fraction, min, max = 0.075205089 0.00043197094 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.4767578e-06, Final residual = 9.8292071e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8448227e-09, Final residual = 3.6275738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041836259 0 0.42796932 water fraction, min, max = 0.075202689 0.00042856118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041833859 0 0.42788961 water fraction, min, max = 0.075205091 0.00043189661 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041836259 0 0.42796932 water fraction, min, max = 0.075202689 0.00042856245 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041833859 0 0.42788961 water fraction, min, max = 0.075205091 0.00043189788 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.0566951e-06, Final residual = 2.9832085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9915403e-09, Final residual = 1.6334686e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1756.05 s ClockTime = 1807 s fluxAdjustedLocalCo Co mean: 0.1120764 max: 0.59988602 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012677485 -> dtInletScale=473.27999 fluxAdjustedLocalCo dtLocalScale=1.00019, dtInletScale=473.27999 -> dtScale=1.00019 deltaT = 2.0322767 Time = 3068.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041831458 0 0.42780996 water fraction, min, max = 0.07520749 0.0004352413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041829059 0 0.42773033 water fraction, min, max = 0.075209887 0.0004386412 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041831459 0 0.42781001 water fraction, min, max = 0.075207485 0.00043535354 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041829061 0 0.42773038 water fraction, min, max = 0.075209885 0.00043875202 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.4646903e-06, Final residual = 9.8415985e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8528289e-09, Final residual = 3.7291329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041831461 0 0.4278102 water fraction, min, max = 0.075207487 0.00043529218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041829063 0 0.42773074 water fraction, min, max = 0.075209887 0.00043867943 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041831461 0 0.4278102 water fraction, min, max = 0.075207487 0.00043529347 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041829063 0 0.42773074 water fraction, min, max = 0.075209887 0.00043868072 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.0482917e-06, Final residual = 3.0626143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0769267e-09, Final residual = 1.4316259e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1756.55 s ClockTime = 1808 s fluxAdjustedLocalCo Co mean: 0.11206889 max: 0.59981637 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012677485 -> dtInletScale=473.27999 fluxAdjustedLocalCo dtLocalScale=1.0003061, dtInletScale=473.27999 -> dtScale=1.0003061 deltaT = 2.0327897 Time = 3070.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041826665 0 0.42765131 water fraction, min, max = 0.075212284 0.000442077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041824267 0 0.42757191 water fraction, min, max = 0.075214679 0.00044552983 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041826665 0 0.42765136 water fraction, min, max = 0.075212279 0.00044218939 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041824269 0 0.42757196 water fraction, min, max = 0.075214677 0.00044564081 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.452711e-06, Final residual = 9.8459583e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8518949e-09, Final residual = 3.7601043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041826667 0 0.42765156 water fraction, min, max = 0.075212281 0.00044212896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041824271 0 0.42757231 water fraction, min, max = 0.075214679 0.00044557001 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041826667 0 0.42765156 water fraction, min, max = 0.075212281 0.00044213026 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041824271 0 0.42757231 water fraction, min, max = 0.075214679 0.00044557131 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.0403251e-06, Final residual = 3.1459324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1550763e-09, Final residual = 1.3160766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1757.04 s ClockTime = 1808 s fluxAdjustedLocalCo Co mean: 0.11208968 max: 0.5998982 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012680686 -> dtInletScale=473.16053 fluxAdjustedLocalCo dtLocalScale=1.0001697, dtInletScale=473.16053 -> dtScale=1.0001697 deltaT = 2.0327897 Time = 3072.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041821875 0 0.42749312 water fraction, min, max = 0.075217073 0.00044902072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04181948 0 0.42741396 water fraction, min, max = 0.075219466 0.00045252674 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041821875 0 0.42749317 water fraction, min, max = 0.075217069 0.0004491332 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041819482 0 0.42741401 water fraction, min, max = 0.075219464 0.00045263779 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.4385381e-06, Final residual = 9.8392353e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8525253e-09, Final residual = 3.5986602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041821877 0 0.42749337 water fraction, min, max = 0.075217071 0.00044907376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041819484 0 0.42741436 water fraction, min, max = 0.075219466 0.00045256889 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041821877 0 0.42749337 water fraction, min, max = 0.075217071 0.00044907508 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041819484 0 0.42741436 water fraction, min, max = 0.075219466 0.0004525702 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.0311135e-06, Final residual = 3.056604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0574926e-09, Final residual = 1.4982508e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1757.56 s ClockTime = 1809 s fluxAdjustedLocalCo Co mean: 0.11208217 max: 0.59982868 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012680686 -> dtInletScale=473.16053 fluxAdjustedLocalCo dtLocalScale=1.0002856, dtInletScale=473.16053 -> dtScale=1.0002856 deltaT = 2.0333033 Time = 3074.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04181709 0 0.4273354 water fraction, min, max = 0.075221858 0.00045607478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041814696 0 0.42725646 water fraction, min, max = 0.07522425 0.00045963601 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04181709 0 0.42733545 water fraction, min, max = 0.075221854 0.00045618737 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041814699 0 0.42725651 water fraction, min, max = 0.075224247 0.00045974716 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.4273351e-06, Final residual = 9.8325805e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8290258e-09, Final residual = 3.7280901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041817092 0 0.42733564 water fraction, min, max = 0.075221856 0.00045612894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041814701 0 0.42725686 water fraction, min, max = 0.075224249 0.00045968021 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041817092 0 0.42733564 water fraction, min, max = 0.075221856 0.00045613027 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041814701 0 0.42725686 water fraction, min, max = 0.075224249 0.00045968154 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.0250885e-06, Final residual = 3.1246978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1241134e-09, Final residual = 1.2986361e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1758.17 s ClockTime = 1809 s fluxAdjustedLocalCo Co mean: 0.11210299 max: 0.59991072 fluxAdjustedLocalCo inlet-based: CoInlet=0.001268389 -> dtInletScale=473.04102 fluxAdjustedLocalCo dtLocalScale=1.0001488, dtInletScale=473.04102 -> dtScale=1.0001488 deltaT = 2.0333033 Time = 3076.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041812309 0 0.42717813 water fraction, min, max = 0.075226639 0.00046324157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041809918 0 0.42709943 water fraction, min, max = 0.075229028 0.00046685828 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041812309 0 0.42717818 water fraction, min, max = 0.075226635 0.00046335419 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04180992 0 0.42709948 water fraction, min, max = 0.075229026 0.00046696945 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.4126278e-06, Final residual = 9.8124152e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8205082e-09, Final residual = 3.6317521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041812311 0 0.42717837 water fraction, min, max = 0.075226637 0.00046329686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041809922 0 0.42709983 water fraction, min, max = 0.075229028 0.00046690457 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041812311 0 0.42717837 water fraction, min, max = 0.075226637 0.0004632982 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041809923 0 0.42709983 water fraction, min, max = 0.075229028 0.00046690591 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.0164911e-06, Final residual = 3.3474407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3536711e-09, Final residual = 1.6614527e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1758.65 s ClockTime = 1810 s fluxAdjustedLocalCo Co mean: 0.1120955 max: 0.59984129 fluxAdjustedLocalCo inlet-based: CoInlet=0.001268389 -> dtInletScale=473.04102 fluxAdjustedLocalCo dtLocalScale=1.0002646, dtInletScale=473.04102 -> dtScale=1.0002646 deltaT = 2.0338174 Time = 3078.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041807532 0 0.42702132 water fraction, min, max = 0.075231416 0.00047052349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041805143 0 0.42694284 water fraction, min, max = 0.075233803 0.00047419779 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041807533 0 0.42702137 water fraction, min, max = 0.075231412 0.00047063618 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041805146 0 0.42694289 water fraction, min, max = 0.075233801 0.00047430902 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.3990897e-06, Final residual = 9.8020091e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.804306e-09, Final residual = 3.6796668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041807535 0 0.42702156 water fraction, min, max = 0.075231413 0.00047057995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041805148 0 0.42694323 water fraction, min, max = 0.075233802 0.00047424624 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041807535 0 0.42702156 water fraction, min, max = 0.075231413 0.00047058131 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041805148 0 0.42694323 water fraction, min, max = 0.075233802 0.0004742476 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.0118171e-06, Final residual = 3.3956084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3919459e-09, Final residual = 1.4505851e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1759.13 s ClockTime = 1810 s fluxAdjustedLocalCo Co mean: 0.11211634 max: 0.59992354 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012687097 -> dtInletScale=472.92144 fluxAdjustedLocalCo dtLocalScale=1.0001274, dtInletScale=472.92144 -> dtScale=1.0001274 deltaT = 2.0338174 Time = 3080.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04180276 0 0.42686497 water fraction, min, max = 0.075236188 0.00047792306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041800374 0 0.42678672 water fraction, min, max = 0.075238573 0.00048165522 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04180276 0 0.42686501 water fraction, min, max = 0.075236184 0.00047803572 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041800376 0 0.42678677 water fraction, min, max = 0.07523857 0.00048176642 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.3835274e-06, Final residual = 9.7703442e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7811485e-09, Final residual = 3.6361809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041802762 0 0.42686521 water fraction, min, max = 0.075236186 0.00047798069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041800378 0 0.42678712 water fraction, min, max = 0.075238572 0.00048170587 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041802762 0 0.42686521 water fraction, min, max = 0.075236186 0.00047798205 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041800378 0 0.42678712 water fraction, min, max = 0.075238572 0.00048170724 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.0054399e-06, Final residual = 3.4090865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4163343e-09, Final residual = 1.7122267e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1759.58 s ClockTime = 1811 s fluxAdjustedLocalCo Co mean: 0.11210887 max: 0.59985419 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012687097 -> dtInletScale=472.92144 fluxAdjustedLocalCo dtLocalScale=1.0002431, dtInletScale=472.92144 -> dtScale=1.0002431 deltaT = 2.0338174 Time = 3082.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041797993 0 0.42670908 water fraction, min, max = 0.075240956 0.0004854418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041795609 0 0.42663108 water fraction, min, max = 0.075243338 0.00048923304 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041797993 0 0.42670913 water fraction, min, max = 0.075240951 0.00048555441 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041795611 0 0.42663112 water fraction, min, max = 0.075243335 0.00048934419 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.3734073e-06, Final residual = 9.7448472e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7627235e-09, Final residual = 3.6949571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041797995 0 0.42670932 water fraction, min, max = 0.075240953 0.00048550062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041795613 0 0.42663147 water fraction, min, max = 0.075243337 0.00048928595 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041797995 0 0.42670932 water fraction, min, max = 0.075240953 0.000485502 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041795613 0 0.42663147 water fraction, min, max = 0.075243337 0.00048928733 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.998978e-06, Final residual = 3.4465306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4395793e-09, Final residual = 1.5229482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1760.03 s ClockTime = 1811 s fluxAdjustedLocalCo Co mean: 0.11210139 max: 0.59978489 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012687097 -> dtInletScale=472.92144 fluxAdjustedLocalCo dtLocalScale=1.0003586, dtInletScale=472.92144 -> dtScale=1.0003586 deltaT = 2.0343322 Time = 3084.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04179323 0 0.42655365 water fraction, min, max = 0.075245719 0.00049308321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041790847 0 0.42647586 water fraction, min, max = 0.075248099 0.00049693576 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04179323 0 0.4265537 water fraction, min, max = 0.075245714 0.0004931958 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04179085 0 0.42647591 water fraction, min, max = 0.075248097 0.00049704688 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.3658807e-06, Final residual = 9.7070946e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7143879e-09, Final residual = 3.6451353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041793232 0 0.42655389 water fraction, min, max = 0.075245716 0.00049314327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041790852 0 0.42647625 water fraction, min, max = 0.075248098 0.000496991 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041793232 0 0.42655389 water fraction, min, max = 0.075245716 0.00049314466 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041790852 0 0.42647625 water fraction, min, max = 0.075248098 0.00049699239 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.9936512e-06, Final residual = 3.5155822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5260493e-09, Final residual = 1.6006694e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1760.52 s ClockTime = 1812 s fluxAdjustedLocalCo Co mean: 0.11212229 max: 0.59986742 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012690308 -> dtInletScale=472.80177 fluxAdjustedLocalCo dtLocalScale=1.000221, dtInletScale=472.80177 -> dtScale=1.000221 deltaT = 2.0343322 Time = 3086.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041788471 0 0.42639867 water fraction, min, max = 0.075250477 0.00050084995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041786091 0 0.42632111 water fraction, min, max = 0.075252855 0.00050476412 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041788471 0 0.42639872 water fraction, min, max = 0.075250473 0.00050096243 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041786093 0 0.42632116 water fraction, min, max = 0.075252853 0.00050487512 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.3564123e-06, Final residual = 9.6648917e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6663002e-09, Final residual = 3.5359051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041788473 0 0.42639891 water fraction, min, max = 0.075250475 0.00050091124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041786095 0 0.4263215 water fraction, min, max = 0.075252855 0.00050482173 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041788473 0 0.42639891 water fraction, min, max = 0.075250475 0.00050091265 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041786095 0 0.4263215 water fraction, min, max = 0.075252855 0.00050482313 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.9873557e-06, Final residual = 3.536198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5396319e-09, Final residual = 1.4960531e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1761.03 s ClockTime = 1812 s fluxAdjustedLocalCo Co mean: 0.11211483 max: 0.59979821 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012690308 -> dtInletScale=472.80177 fluxAdjustedLocalCo dtLocalScale=1.0003364, dtInletScale=472.80177 -> dtScale=1.0003364 deltaT = 2.0348475 Time = 3088.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041783716 0 0.42624414 water fraction, min, max = 0.075255232 0.00050874465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041781338 0 0.42616679 water fraction, min, max = 0.075257608 0.00051272275 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041783717 0 0.42624418 water fraction, min, max = 0.075255228 0.00050885705 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041781341 0 0.42616684 water fraction, min, max = 0.075257606 0.00051283366 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.3493223e-06, Final residual = 9.9763347e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9879267e-09, Final residual = 3.8230779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041783719 0 0.42624437 water fraction, min, max = 0.07525523 0.0005088072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041781343 0 0.42616718 water fraction, min, max = 0.075257607 0.00051278273 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041783719 0 0.42624437 water fraction, min, max = 0.075255229 0.00050880861 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041781343 0 0.42616718 water fraction, min, max = 0.075257607 0.00051278415 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.9839315e-06, Final residual = 3.6361709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.640561e-09, Final residual = 1.5694508e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1761.48 s ClockTime = 1813 s fluxAdjustedLocalCo Co mean: 0.11213576 max: 0.59988095 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012693522 -> dtInletScale=472.68205 fluxAdjustedLocalCo dtLocalScale=1.0001985, dtInletScale=472.68205 -> dtScale=1.0001985 deltaT = 2.0348475 Time = 3090.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041778966 0 0.42609005 water fraction, min, max = 0.075259982 0.00051676996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041776591 0 0.42601294 water fraction, min, max = 0.075262356 0.00052081228 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041778966 0 0.42609009 water fraction, min, max = 0.075259978 0.00051688221 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041776593 0 0.42601298 water fraction, min, max = 0.075262353 0.00052092302 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.3569174e-06, Final residual = 3.6790667e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.692449e-09, Final residual = 2.1957823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041778968 0 0.42609028 water fraction, min, max = 0.07525998 0.00051683369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041776595 0 0.42601332 water fraction, min, max = 0.075262355 0.00052087453 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041778968 0 0.42609028 water fraction, min, max = 0.07525998 0.00051683511 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041776595 0 0.42601332 water fraction, min, max = 0.075262355 0.00052087596 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.9798039e-06, Final residual = 9.1224996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1195431e-09, Final residual = 4.694788e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1761.99 s ClockTime = 1813 s fluxAdjustedLocalCo Co mean: 0.1121283 max: 0.59981188 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012693522 -> dtInletScale=472.68205 fluxAdjustedLocalCo dtLocalScale=1.0003136, dtInletScale=472.68205 -> dtScale=1.0003136 deltaT = 2.0353633 Time = 3092.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04177422 0 0.4259364 water fraction, min, max = 0.075264728 0.00052492834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041771846 0 0.42585951 water fraction, min, max = 0.0752671 0.00052903716 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041774221 0 0.42593645 water fraction, min, max = 0.075264724 0.00052504044 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041771849 0 0.42585955 water fraction, min, max = 0.075267097 0.00052914776 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.3356703e-06, Final residual = 3.6594505e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6770126e-09, Final residual = 2.0549777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041774223 0 0.42593664 water fraction, min, max = 0.075264726 0.00052499343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041771851 0 0.42585989 water fraction, min, max = 0.075267099 0.00052910205 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041774223 0 0.42593664 water fraction, min, max = 0.075264726 0.00052499487 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041771851 0 0.42585989 water fraction, min, max = 0.075267099 0.00052910348 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.970536e-06, Final residual = 3.6809103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6902301e-09, Final residual = 1.8253646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1762.53 s ClockTime = 1814 s fluxAdjustedLocalCo Co mean: 0.11214927 max: 0.59989484 fluxAdjustedLocalCo inlet-based: CoInlet=0.001269674 -> dtInletScale=472.56226 fluxAdjustedLocalCo dtLocalScale=1.0001753, dtInletScale=472.56226 -> dtScale=1.0001753 deltaT = 2.0353633 Time = 3094.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041769479 0 0.4257832 water fraction, min, max = 0.07526947 0.00053322284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041767107 0 0.42570654 water fraction, min, max = 0.075271839 0.00053739851 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041769479 0 0.42578325 water fraction, min, max = 0.075269465 0.0005333347 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04176711 0 0.42570658 water fraction, min, max = 0.075271837 0.00053750887 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.3272073e-06, Final residual = 3.6132682e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6256992e-09, Final residual = 1.8747199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041769481 0 0.42578344 water fraction, min, max = 0.075269467 0.00053328927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041767112 0 0.42570692 water fraction, min, max = 0.075271838 0.00053746603 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041769481 0 0.42578344 water fraction, min, max = 0.075269467 0.00053329072 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041767112 0 0.42570692 water fraction, min, max = 0.075271838 0.00053746748 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.962776e-06, Final residual = 3.6868859e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6868766e-09, Final residual = 1.7791751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1762.99 s ClockTime = 1814 s fluxAdjustedLocalCo Co mean: 0.11214181 max: 0.5998258 fluxAdjustedLocalCo inlet-based: CoInlet=0.001269674 -> dtInletScale=472.56226 fluxAdjustedLocalCo dtLocalScale=1.0002904, dtInletScale=472.56226 -> dtScale=1.0002904 deltaT = 2.0358796 Time = 3096.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041764741 0 0.42563044 water fraction, min, max = 0.075274207 0.00054165629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041762372 0 0.42555398 water fraction, min, max = 0.075276574 0.0005459013 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041764742 0 0.42563048 water fraction, min, max = 0.075274203 0.00054176795 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041762374 0 0.42555403 water fraction, min, max = 0.075276572 0.00054601146 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.3196137e-06, Final residual = 3.5775219e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5823144e-09, Final residual = 1.8894555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041764744 0 0.42563067 water fraction, min, max = 0.075274205 0.00054172414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041762376 0 0.42555437 water fraction, min, max = 0.075276574 0.00054597158 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041764744 0 0.42563067 water fraction, min, max = 0.075274205 0.00054172559 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041762376 0 0.42555436 water fraction, min, max = 0.075276574 0.00054597304 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.9574409e-06, Final residual = 3.6853125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.68866e-09, Final residual = 1.9799864e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1763.52 s ClockTime = 1815 s fluxAdjustedLocalCo Co mean: 0.11216281 max: 0.59990893 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012699961 -> dtInletScale=472.44241 fluxAdjustedLocalCo dtLocalScale=1.0001518, dtInletScale=472.44241 -> dtScale=1.0001518 deltaT = 2.0358796 Time = 3098.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041760008 0 0.42547812 water fraction, min, max = 0.07527894 0.00055023172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041757641 0 0.42540189 water fraction, min, max = 0.075281305 0.00055454648 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041760009 0 0.42547816 water fraction, min, max = 0.075278936 0.00055034309 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041757644 0 0.42540194 water fraction, min, max = 0.075281303 0.00055465633 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.3100842e-06, Final residual = 3.542034e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5449429e-09, Final residual = 1.7372541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04176001 0 0.42547835 water fraction, min, max = 0.075278938 0.00055030098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041757646 0 0.42540227 water fraction, min, max = 0.075281305 0.00055461954 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041760011 0 0.42547835 water fraction, min, max = 0.075278938 0.00055030245 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041757646 0 0.42540227 water fraction, min, max = 0.075281304 0.00055462101 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.9496483e-06, Final residual = 3.669996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6762766e-09, Final residual = 1.9563173e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1764.12 s ClockTime = 1815 s fluxAdjustedLocalCo Co mean: 0.11215535 max: 0.59983995 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012699961 -> dtInletScale=472.44241 fluxAdjustedLocalCo dtLocalScale=1.0002668, dtInletScale=472.44241 -> dtScale=1.0002668 deltaT = 2.0363965 Time = 3100.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041755279 0 0.42532623 water fraction, min, max = 0.075283669 0.00055895213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041752914 0 0.42525021 water fraction, min, max = 0.075286032 0.00056333918 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04175528 0 0.42532627 water fraction, min, max = 0.075283665 0.00055906323 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041752917 0 0.42525026 water fraction, min, max = 0.07528603 0.00056344877 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.3028868e-06, Final residual = 9.7627079e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7600454e-09, Final residual = 3.616401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041755282 0 0.42532646 water fraction, min, max = 0.075283667 0.00055902284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041752919 0 0.42525059 water fraction, min, max = 0.075286031 0.00056341509 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041755282 0 0.42532646 water fraction, min, max = 0.075283666 0.00055902432 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041752919 0 0.42525059 water fraction, min, max = 0.075286031 0.00056341657 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.9460429e-06, Final residual = 3.6958036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7052573e-09, Final residual = 1.7566632e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1764.7 s ClockTime = 1816 s fluxAdjustedLocalCo Co mean: 0.11217638 max: 0.59992327 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012703185 -> dtInletScale=472.3225 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=472.3225 -> dtScale=1.0001279 deltaT = 2.0363965 Time = 3102.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041750555 0 0.42517478 water fraction, min, max = 0.075288393 0.00056782054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041748192 0 0.42509899 water fraction, min, max = 0.075290754 0.00057228027 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041750555 0 0.42517482 water fraction, min, max = 0.075288389 0.00056793128 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041748195 0 0.42509903 water fraction, min, max = 0.075290752 0.00057238949 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.2936831e-06, Final residual = 9.5387187e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5409069e-09, Final residual = 3.5791509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041750557 0 0.42517501 water fraction, min, max = 0.075288391 0.00056789271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041748196 0 0.42509936 water fraction, min, max = 0.075290754 0.0005723591 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041750557 0 0.42517501 water fraction, min, max = 0.075288391 0.0005678942 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041748197 0 0.42509936 water fraction, min, max = 0.075290754 0.00057236059 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.9386615e-06, Final residual = 3.5941827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6091323e-09, Final residual = 1.7973667e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1765.36 s ClockTime = 1817 s fluxAdjustedLocalCo Co mean: 0.11216893 max: 0.59985433 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012703185 -> dtInletScale=472.3225 fluxAdjustedLocalCo dtLocalScale=1.0002428, dtInletScale=472.3225 -> dtScale=1.0002428 deltaT = 2.0363965 Time = 3104.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041745835 0 0.42502378 water fraction, min, max = 0.075293113 0.00057683895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041743475 0 0.42494821 water fraction, min, max = 0.075295471 0.00058137288 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041745836 0 0.42502382 water fraction, min, max = 0.075293109 0.0005769493 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041743477 0 0.42494826 water fraction, min, max = 0.075295469 0.00058148171 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.2814233e-06, Final residual = 9.3230642e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3266727e-09, Final residual = 3.5283975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041745838 0 0.42502401 water fraction, min, max = 0.075293111 0.00057691261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041743479 0 0.42494859 water fraction, min, max = 0.075295471 0.00058145469 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041745838 0 0.42502401 water fraction, min, max = 0.075293111 0.00057691411 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041743479 0 0.42494859 water fraction, min, max = 0.075295471 0.00058145619 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.931566e-06, Final residual = 3.4320039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4278323e-09, Final residual = 1.9682461e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1765.87 s ClockTime = 1817 s fluxAdjustedLocalCo Co mean: 0.11216148 max: 0.59978543 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012703185 -> dtInletScale=472.3225 fluxAdjustedLocalCo dtLocalScale=1.0003578, dtInletScale=472.3225 -> dtScale=1.0003578 deltaT = 2.036914 Time = 3106.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04174112 0 0.42487321 water fraction, min, max = 0.075297828 0.00058601168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041738761 0 0.42479785 water fraction, min, max = 0.075300185 0.00059062254 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04174112 0 0.42487325 water fraction, min, max = 0.075297824 0.00058612166 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041738764 0 0.4247979 water fraction, min, max = 0.075300183 0.000590731 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.2714805e-06, Final residual = 9.1021259e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0993163e-09, Final residual = 3.3744882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041741122 0 0.42487344 water fraction, min, max = 0.075297826 0.00058608689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041738766 0 0.42479822 water fraction, min, max = 0.075300184 0.00059070745 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041741122 0 0.42487344 water fraction, min, max = 0.075297826 0.00058608841 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041738766 0 0.42479822 water fraction, min, max = 0.075300184 0.00059070897 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.9270766e-06, Final residual = 3.2174711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2216397e-09, Final residual = 1.2156784e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1766.43 s ClockTime = 1818 s fluxAdjustedLocalCo Co mean: 0.11218254 max: 0.59986895 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012706413 -> dtInletScale=472.2025 fluxAdjustedLocalCo dtLocalScale=1.0002185, dtInletScale=472.2025 -> dtScale=1.0002185 deltaT = 2.036914 Time = 3108.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041736409 0 0.42472307 water fraction, min, max = 0.07530254 0.00059534206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041734053 0 0.42464794 water fraction, min, max = 0.075304894 0.0006000303 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041736409 0 0.42472311 water fraction, min, max = 0.075302535 0.00059545158 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041734055 0 0.42464798 water fraction, min, max = 0.075304891 0.00060013829 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.2605065e-06, Final residual = 8.9734156e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9856687e-09, Final residual = 3.3344605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041736411 0 0.4247233 water fraction, min, max = 0.075302537 0.00059541881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041734057 0 0.42464831 water fraction, min, max = 0.075304893 0.00060011833 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041736411 0 0.4247233 water fraction, min, max = 0.075302537 0.00059542034 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041734057 0 0.42464831 water fraction, min, max = 0.075304893 0.00060011985 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.9228531e-06, Final residual = 3.806492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.816318e-09, Final residual = 1.7005426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1766.94 s ClockTime = 1818 s fluxAdjustedLocalCo Co mean: 0.1121751 max: 0.59980008 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012706413 -> dtInletScale=472.2025 fluxAdjustedLocalCo dtLocalScale=1.0003333, dtInletScale=472.2025 -> dtScale=1.0003333 deltaT = 2.037432 Time = 3110.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041731702 0 0.42457336 water fraction, min, max = 0.075307247 0.00060483336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041729348 0 0.42449843 water fraction, min, max = 0.075309599 0.00060960179 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041731702 0 0.4245734 water fraction, min, max = 0.075307242 0.00060494244 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04172935 0 0.42449847 water fraction, min, max = 0.075309596 0.00060970935 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.2522009e-06, Final residual = 8.8768582e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8794083e-09, Final residual = 3.3880599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041731704 0 0.42457358 water fraction, min, max = 0.075307244 0.00060491172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041729352 0 0.4244988 water fraction, min, max = 0.075309598 0.00060969305 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041731704 0 0.42457358 water fraction, min, max = 0.075307244 0.00060491325 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041729352 0 0.4244988 water fraction, min, max = 0.075309598 0.00060969458 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.917654e-06, Final residual = 4.1186355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1150359e-09, Final residual = 2.650446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1767.45 s ClockTime = 1819 s fluxAdjustedLocalCo Co mean: 0.1121962 max: 0.59988374 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012709645 -> dtInletScale=472.08244 fluxAdjustedLocalCo dtLocalScale=1.0001938, dtInletScale=472.08244 -> dtScale=1.0001938 deltaT = 2.037432 Time = 3112.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041726999 0 0.42442407 water fraction, min, max = 0.075311949 0.000614489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041724647 0 0.42434937 water fraction, min, max = 0.075314299 0.00061933807 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041726999 0 0.42442412 water fraction, min, max = 0.075311945 0.00061459754 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04172465 0 0.42434941 water fraction, min, max = 0.075314297 0.00061944509 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.2417483e-06, Final residual = 8.7405262e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.747481e-09, Final residual = 3.3726621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041727001 0 0.4244243 water fraction, min, max = 0.075311947 0.00061456896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041724652 0 0.42434973 water fraction, min, max = 0.075314298 0.00061943259 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041727001 0 0.4244243 water fraction, min, max = 0.075311947 0.0006145705 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041724652 0 0.42434973 water fraction, min, max = 0.075314298 0.00061943413 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.9096824e-06, Final residual = 4.025037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0247713e-09, Final residual = 2.493638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1767.98 s ClockTime = 1819 s fluxAdjustedLocalCo Co mean: 0.11218877 max: 0.59981491 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012709645 -> dtInletScale=472.08244 fluxAdjustedLocalCo dtLocalScale=1.0003086, dtInletScale=472.08244 -> dtScale=1.0003086 deltaT = 2.0379506 Time = 3114.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041722301 0 0.42427521 water fraction, min, max = 0.075316648 0.00062431238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041719951 0 0.42420071 water fraction, min, max = 0.075318996 0.00062924503 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041722301 0 0.42427525 water fraction, min, max = 0.075316643 0.00062442041 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041719953 0 0.42420075 water fraction, min, max = 0.075318993 0.00062935153 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.2322816e-06, Final residual = 8.5721195e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5772802e-09, Final residual = 3.1502066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041722303 0 0.42427543 water fraction, min, max = 0.075316645 0.00062439401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041719955 0 0.42420107 water fraction, min, max = 0.075318995 0.00062934293 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041722303 0 0.42427543 water fraction, min, max = 0.075316645 0.00062439556 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041719955 0 0.42420107 water fraction, min, max = 0.075318995 0.00062934448 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.9046944e-06, Final residual = 3.9527442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9467145e-09, Final residual = 2.1378841e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1768.47 s ClockTime = 1820 s fluxAdjustedLocalCo Co mean: 0.1122099 max: 0.59989875 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012712879 -> dtInletScale=471.96232 fluxAdjustedLocalCo dtLocalScale=1.0001688, dtInletScale=471.96232 -> dtScale=1.0001688 deltaT = 2.0379506 Time = 3116.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041717606 0 0.42412677 water fraction, min, max = 0.075321342 0.00063430708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041715259 0 0.42405249 water fraction, min, max = 0.075323688 0.00063932377 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041717607 0 0.42412681 water fraction, min, max = 0.075321338 0.00063441449 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041715261 0 0.42405253 water fraction, min, max = 0.075323685 0.00063942966 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.2200644e-06, Final residual = 8.3917212e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4002472e-09, Final residual = 3.1223842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041717609 0 0.42412699 water fraction, min, max = 0.07532134 0.00063439036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041715263 0 0.42405285 water fraction, min, max = 0.075323687 0.00063942508 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041717609 0 0.42412699 water fraction, min, max = 0.07532134 0.00063439192 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041715263 0 0.42405285 water fraction, min, max = 0.075323687 0.00063942663 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.8956816e-06, Final residual = 3.8404418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8392981e-09, Final residual = 2.3144193e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1768.99 s ClockTime = 1820 s fluxAdjustedLocalCo Co mean: 0.11220248 max: 0.59983 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012712879 -> dtInletScale=471.96232 fluxAdjustedLocalCo dtLocalScale=1.0002834, dtInletScale=471.96232 -> dtScale=1.0002834 deltaT = 2.0384697 Time = 3119.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041712916 0 0.42397875 water fraction, min, max = 0.075326032 0.00064447676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041710571 0 0.42390467 water fraction, min, max = 0.075328376 0.00064958068 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041712917 0 0.42397879 water fraction, min, max = 0.075326028 0.00064458358 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041710573 0 0.42390471 water fraction, min, max = 0.075328373 0.00064968598 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.2088207e-06, Final residual = 8.2032383e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2134584e-09, Final residual = 3.0237497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041712919 0 0.42397897 water fraction, min, max = 0.07532603 0.00064456187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041710575 0 0.42390503 water fraction, min, max = 0.075328375 0.00064968573 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041712919 0 0.42397897 water fraction, min, max = 0.07532603 0.00064456344 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041710575 0 0.42390503 water fraction, min, max = 0.075328375 0.0006496873 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.8897695e-06, Final residual = 3.7562219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7543158e-09, Final residual = 2.1962157e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1769.58 s ClockTime = 1821 s fluxAdjustedLocalCo Co mean: 0.11222363 max: 0.59991406 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012716117 -> dtInletScale=471.84213 fluxAdjustedLocalCo dtLocalScale=1.0001433, dtInletScale=471.84213 -> dtScale=1.0001433 deltaT = 2.0384697 Time = 3121.05 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 = 0.04170823 0 0.42383115 water fraction, min, max = 0.075330718 0.00065482562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041705887 0 0.42375729 water fraction, min, max = 0.075333059 0.00066001739 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041708231 0 0.42383119 water fraction, min, max = 0.075330714 0.00065493175 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041705889 0 0.42375733 water fraction, min, max = 0.075333057 0.00066012201 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.1954349e-06, Final residual = 8.0236086e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0280255e-09, Final residual = 3.0559944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041708233 0 0.42383137 water fraction, min, max = 0.075330715 0.00065491247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041705891 0 0.42375765 water fraction, min, max = 0.075333059 0.00066012604 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041708233 0 0.42383137 water fraction, min, max = 0.075330715 0.000654914 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041705891 0 0.42375765 water fraction, min, max = 0.075333059 0.00066012756 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.880699e-06, Final residual = 3.6834981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.674541e-09, Final residual = 1.8791324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1770.17 s ClockTime = 1822 s fluxAdjustedLocalCo Co mean: 0.11221622 max: 0.59984538 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012716117 -> dtInletScale=471.84213 fluxAdjustedLocalCo dtLocalScale=1.0002578, dtInletScale=471.84213 -> dtScale=1.0002578 deltaT = 2.0389893 Time = 3123.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041703549 0 0.42368396 water fraction, min, max = 0.075335399 0.00066535724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041701207 0 0.4236103 water fraction, min, max = 0.075337739 0.00067064002 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041703549 0 0.42368401 water fraction, min, max = 0.075335395 0.00066546269 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04170121 0 0.42361034 water fraction, min, max = 0.075337737 0.00067074396 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.1838301e-06, Final residual = 7.8165516e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8305445e-09, Final residual = 2.9685534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041703551 0 0.42368419 water fraction, min, max = 0.075335397 0.00066544589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041701212 0 0.42361066 water fraction, min, max = 0.075337738 0.00067075237 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041703551 0 0.42368419 water fraction, min, max = 0.075335397 0.00066544737 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041701212 0 0.42361066 water fraction, min, max = 0.075337738 0.00067075386 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.8760981e-06, Final residual = 3.5857392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.591258e-09, Final residual = 2.020287e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1770.68 s ClockTime = 1822 s fluxAdjustedLocalCo Co mean: 0.1122374 max: 0.59992962 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012719359 -> dtInletScale=471.72189 fluxAdjustedLocalCo dtLocalScale=1.0001173, dtInletScale=471.72189 -> dtScale=1.0001173 deltaT = 2.0389893 Time = 3125.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041698871 0 0.42353719 water fraction, min, max = 0.075340077 0.00067607545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041696532 0 0.42346375 water fraction, min, max = 0.075342414 0.00068144977 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041698872 0 0.42353724 water fraction, min, max = 0.075340073 0.00067618014 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041696535 0 0.42346379 water fraction, min, max = 0.075342412 0.00068155294 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.1714777e-06, Final residual = 7.6144379e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6284985e-09, Final residual = 2.952459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041698874 0 0.42353741 water fraction, min, max = 0.075340075 0.0006761659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041696536 0 0.42346411 water fraction, min, max = 0.075342414 0.00068156587 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041698874 0 0.42353741 water fraction, min, max = 0.075340075 0.00067616734 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041696537 0 0.42346411 water fraction, min, max = 0.075342414 0.00068156731 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.8704218e-06, Final residual = 3.4752703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4871909e-09, Final residual = 1.495891e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1771.19 s ClockTime = 1823 s fluxAdjustedLocalCo Co mean: 0.11222999 max: 0.59986101 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012719359 -> dtInletScale=471.72189 fluxAdjustedLocalCo dtLocalScale=1.0002317, dtInletScale=471.72189 -> dtScale=1.0002317 deltaT = 2.0389893 Time = 3127.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041694199 0 0.42339086 water fraction, min, max = 0.07534475 0.00068698273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041691862 0 0.42331763 water fraction, min, max = 0.075347084 0.00069245046 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041694199 0 0.4233909 water fraction, min, max = 0.075344745 0.00068708659 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041691864 0 0.42331767 water fraction, min, max = 0.075347082 0.00069255281 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.1588806e-06, Final residual = 7.4017503e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4178955e-09, Final residual = 2.8598804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041694201 0 0.42339108 water fraction, min, max = 0.075344747 0.000687075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041691866 0 0.42331798 water fraction, min, max = 0.075347084 0.00069257039 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041694201 0 0.42339108 water fraction, min, max = 0.075344747 0.00068707639 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041691866 0 0.42331798 water fraction, min, max = 0.075347084 0.00069257178 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.865135e-06, Final residual = 3.3415975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3458498e-09, Final residual = 2.1559807e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1771.68 s ClockTime = 1823 s fluxAdjustedLocalCo Co mean: 0.11222259 max: 0.59979245 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012719359 -> dtInletScale=471.72189 fluxAdjustedLocalCo dtLocalScale=1.000346, dtInletScale=471.72189 -> dtScale=1.000346 deltaT = 2.0395096 Time = 3129.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04168953 0 0.42324493 water fraction, min, max = 0.075349418 0.00069808436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041687195 0 0.4231719 water fraction, min, max = 0.075351751 0.00070364885 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041689531 0 0.42324497 water fraction, min, max = 0.075349414 0.00069818742 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041687198 0 0.42317194 water fraction, min, max = 0.075351749 0.0007037504 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.1489343e-06, Final residual = 7.2143611e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2298848e-09, Final residual = 2.7773134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041689532 0 0.42324515 water fraction, min, max = 0.075349416 0.00069817854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041687199 0 0.42317225 water fraction, min, max = 0.075351751 0.00070377276 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041689532 0 0.42324515 water fraction, min, max = 0.075349416 0.00069817989 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041687199 0 0.42317225 water fraction, min, max = 0.075351751 0.0007037741 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.8604006e-06, Final residual = 3.2167253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2239564e-09, Final residual = 1.1731888e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1772.23 s ClockTime = 1824 s fluxAdjustedLocalCo Co mean: 0.11224383 max: 0.59987694 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012722604 -> dtInletScale=471.60155 fluxAdjustedLocalCo dtLocalScale=1.0002051, dtInletScale=471.60155 -> dtScale=1.0002051 deltaT = 2.0395096 Time = 3131.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041684866 0 0.42309941 water fraction, min, max = 0.075354082 0.00070938446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041682533 0 0.42302659 water fraction, min, max = 0.075356413 0.00071504626 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041684866 0 0.42309945 water fraction, min, max = 0.075354078 0.00070948661 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041682536 0 0.42302664 water fraction, min, max = 0.075356411 0.00071514692 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.1352915e-06, Final residual = 7.0093134e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0283448e-09, Final residual = 2.6970405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041684868 0 0.42309963 water fraction, min, max = 0.07535408 0.00070948053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041682537 0 0.42302695 water fraction, min, max = 0.075356413 0.00071517418 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041684868 0 0.42309963 water fraction, min, max = 0.07535408 0.00070948183 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041682537 0 0.42302695 water fraction, min, max = 0.075356413 0.00071517547 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.8540023e-06, Final residual = 9.8783382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.890993e-09, Final residual = 4.7845788e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1772.95 s ClockTime = 1825 s fluxAdjustedLocalCo Co mean: 0.11223644 max: 0.59980845 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012722604 -> dtInletScale=471.60155 fluxAdjustedLocalCo dtLocalScale=1.0003194, dtInletScale=471.60155 -> dtScale=1.0003194 deltaT = 2.0400304 Time = 3133.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041680206 0 0.4229543 water fraction, min, max = 0.075358743 0.00072088707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041677875 0 0.42288168 water fraction, min, max = 0.075361072 0.00072664967 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041680206 0 0.42295434 water fraction, min, max = 0.075358739 0.00072098833 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041677877 0 0.42288172 water fraction, min, max = 0.075361069 0.00072674943 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.1249537e-06, Final residual = 6.856917e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8690986e-09, Final residual = 2.675579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041680208 0 0.42295452 water fraction, min, max = 0.07535874 0.00072098512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041677879 0 0.42288203 water fraction, min, max = 0.075361071 0.00072678174 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041680208 0 0.42295452 water fraction, min, max = 0.07535874 0.00072098636 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041677879 0 0.42288203 water fraction, min, max = 0.075361071 0.00072678298 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.8458807e-06, Final residual = 3.9106977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9113628e-09, Final residual = 2.4657818e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1773.53 s ClockTime = 1825 s fluxAdjustedLocalCo Co mean: 0.11225771 max: 0.59989313 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012725853 -> dtInletScale=471.48115 fluxAdjustedLocalCo dtLocalScale=1.0001781, dtInletScale=471.48115 -> dtScale=1.0001781 deltaT = 2.0400304 Time = 3135.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041675549 0 0.4228096 water fraction, min, max = 0.075363399 0.00073259643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041673221 0 0.42273719 water fraction, min, max = 0.075365725 0.0007384604 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04167555 0 0.42280964 water fraction, min, max = 0.075363395 0.0007326967 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041673223 0 0.42273723 water fraction, min, max = 0.075365723 0.00073855917 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.1155024e-06, Final residual = 6.8136894e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8224967e-09, Final residual = 2.7119325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041675552 0 0.42280982 water fraction, min, max = 0.075363396 0.00073269644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041673225 0 0.42273754 water fraction, min, max = 0.075365725 0.00073859662 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041675552 0 0.42280982 water fraction, min, max = 0.075363396 0.00073269763 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041673225 0 0.42273754 water fraction, min, max = 0.075365725 0.0007385978 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.8376124e-06, Final residual = 3.9399066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9555193e-09, Final residual = 1.8402188e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1774.05 s ClockTime = 1826 s fluxAdjustedLocalCo Co mean: 0.11225032 max: 0.5998247 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012725853 -> dtInletScale=471.48115 fluxAdjustedLocalCo dtLocalScale=1.0002922, dtInletScale=471.48115 -> dtScale=1.0002922 deltaT = 2.0405517 Time = 3137.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041670897 0 0.4226653 water fraction, min, max = 0.075368051 0.00074451669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041668571 0 0.42259308 water fraction, min, max = 0.075370375 0.00075048559 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041670898 0 0.42266534 water fraction, min, max = 0.075368047 0.00074461596 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041668573 0 0.42259312 water fraction, min, max = 0.075370373 0.00075058338 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.1059418e-06, Final residual = 6.674717e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6729939e-09, Final residual = 2.6392391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0416709 0 0.42266551 water fraction, min, max = 0.075368048 0.00074461874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041668575 0 0.42259343 water fraction, min, max = 0.075370375 0.00075062614 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0416709 0 0.42266551 water fraction, min, max = 0.075368048 0.00074461987 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041668575 0 0.42259343 water fraction, min, max = 0.075370375 0.00075062727 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.83299e-06, Final residual = 3.8984024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8965178e-09, Final residual = 2.3361336e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1774.56 s ClockTime = 1826 s fluxAdjustedLocalCo Co mean: 0.11227162 max: 0.59990958 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012729106 -> dtInletScale=471.36069 fluxAdjustedLocalCo dtLocalScale=1.0001507, dtInletScale=471.36069 -> dtScale=1.0001507 deltaT = 2.0405517 Time = 3139.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04166625 0 0.4225214 water fraction, min, max = 0.075372699 0.00075665224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041663925 0 0.42244939 water fraction, min, max = 0.075375021 0.00076272667 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04166625 0 0.42252144 water fraction, min, max = 0.075372694 0.00075675041 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041663928 0 0.42244944 water fraction, min, max = 0.075375019 0.00076282337 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.0940994e-06, Final residual = 6.5511784e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5595349e-09, Final residual = 2.5575918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041666252 0 0.42252162 water fraction, min, max = 0.075372696 0.00075675631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04166393 0 0.42244974 water fraction, min, max = 0.075375021 0.00076287156 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041666252 0 0.42252162 water fraction, min, max = 0.075372696 0.00075675738 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04166393 0 0.42244974 water fraction, min, max = 0.07537502 0.00076287263 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.8261339e-06, Final residual = 3.8740633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8748842e-09, Final residual = 2.0147526e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1775.07 s ClockTime = 1827 s fluxAdjustedLocalCo Co mean: 0.11226424 max: 0.59984123 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012729106 -> dtInletScale=471.36069 fluxAdjustedLocalCo dtLocalScale=1.0002647, dtInletScale=471.36069 -> dtScale=1.0002647 deltaT = 2.0410736 Time = 3141.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041661606 0 0.42237791 water fraction, min, max = 0.075377342 0.00076900739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041659283 0 0.42230609 water fraction, min, max = 0.075379663 0.00077519107 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041661606 0 0.42237795 water fraction, min, max = 0.075377338 0.00076910448 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041659286 0 0.42230613 water fraction, min, max = 0.075379661 0.00077528668 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.0830321e-06, Final residual = 6.4036215e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4123903e-09, Final residual = 2.4814002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041661608 0 0.42237812 water fraction, min, max = 0.07537734 0.00076911359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041659287 0 0.42230644 water fraction, min, max = 0.075379663 0.00077534047 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041661608 0 0.42237812 water fraction, min, max = 0.07537734 0.0007691146 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041659288 0 0.42230643 water fraction, min, max = 0.075379663 0.00077534148 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.8214727e-06, Final residual = 3.8652304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8708634e-09, Final residual = 2.0497116e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1775.8 s ClockTime = 1828 s fluxAdjustedLocalCo Co mean: 0.11228557 max: 0.59992631 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012732361 -> dtInletScale=471.24017 fluxAdjustedLocalCo dtLocalScale=1.0001228, dtInletScale=471.24017 -> dtScale=1.0001228 deltaT = 2.0410736 Time = 3143.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041656966 0 0.42223481 water fraction, min, max = 0.075381982 0.00078158671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041654646 0 0.4221632 water fraction, min, max = 0.0753843 0.00078788025 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041656967 0 0.42223485 water fraction, min, max = 0.075381978 0.0007816826 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041654648 0 0.42216324 water fraction, min, max = 0.075384298 0.00078797468 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.0715261e-06, Final residual = 6.3118054e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3071151e-09, Final residual = 2.5291259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041656968 0 0.42223502 water fraction, min, max = 0.07538198 0.000781695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04165465 0 0.42216354 water fraction, min, max = 0.0753843 0.00078803418 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041656968 0 0.42223502 water fraction, min, max = 0.07538198 0.00078169595 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04165465 0 0.42216354 water fraction, min, max = 0.0753843 0.00078803512 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.8124739e-06, Final residual = 3.8395011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8417433e-09, Final residual = 1.4787649e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1776.38 s ClockTime = 1828 s fluxAdjustedLocalCo Co mean: 0.11227819 max: 0.59985804 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012732361 -> dtInletScale=471.24017 fluxAdjustedLocalCo dtLocalScale=1.0002367, dtInletScale=471.24017 -> dtScale=1.0002367 deltaT = 2.0410736 Time = 3145.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041652331 0 0.42209212 water fraction, min, max = 0.075386617 0.00079439303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041650013 0 0.42202073 water fraction, min, max = 0.075388933 0.00080079863 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041652331 0 0.42209216 water fraction, min, max = 0.075386613 0.00079448768 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041650016 0 0.42202077 water fraction, min, max = 0.075388931 0.00080089182 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.0591965e-06, Final residual = 6.2194376e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2376507e-09, Final residual = 2.4832248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041652333 0 0.42209234 water fraction, min, max = 0.075386615 0.00079450345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041650017 0 0.42202107 water fraction, min, max = 0.075388933 0.00080095717 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041652333 0 0.42209234 water fraction, min, max = 0.075386615 0.00079450434 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041650017 0 0.42202107 water fraction, min, max = 0.075388933 0.00080095805 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.8047398e-06, Final residual = 3.7663337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.762057e-09, Final residual = 1.6582308e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1776.92 s ClockTime = 1829 s fluxAdjustedLocalCo Co mean: 0.11227082 max: 0.59978983 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012732361 -> dtInletScale=471.24017 fluxAdjustedLocalCo dtLocalScale=1.0003504, dtInletScale=471.24017 -> dtScale=1.0003504 deltaT = 2.0415961 Time = 3147.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0416477 0 0.42194984 water fraction, min, max = 0.075391248 0.00080743255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041645384 0 0.42187863 water fraction, min, max = 0.075393562 0.0008139541 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0416477 0 0.42194988 water fraction, min, max = 0.075391244 0.00080752594 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041645386 0 0.42187867 water fraction, min, max = 0.07539356 0.00081404605 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.0544295e-06, Final residual = 6.1679679e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1856793e-09, Final residual = 2.4591324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041647702 0 0.42195005 water fraction, min, max = 0.075391246 0.00080754521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041645388 0 0.42187897 water fraction, min, max = 0.075393562 0.00081411747 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041647702 0 0.42195005 water fraction, min, max = 0.075391246 0.00080754603 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041645388 0 0.42187897 water fraction, min, max = 0.075393562 0.00081411829 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.8009518e-06, Final residual = 3.729558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7327021e-09, Final residual = 1.5956283e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1777.49 s ClockTime = 1829 s fluxAdjustedLocalCo Co mean: 0.11229219 max: 0.59987517 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012735621 -> dtInletScale=471.11956 fluxAdjustedLocalCo dtLocalScale=1.0002081, dtInletScale=471.11956 -> dtScale=1.0002081 deltaT = 2.0415961 Time = 3149.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041643073 0 0.42180794 water fraction, min, max = 0.075395875 0.00082071008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041640759 0 0.42173694 water fraction, min, max = 0.075398187 0.00082734826 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041643073 0 0.42180798 water fraction, min, max = 0.075395871 0.00082080212 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041640762 0 0.42173698 water fraction, min, max = 0.075398185 0.00082743885 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.0427238e-06, Final residual = 6.0895832e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0973252e-09, Final residual = 2.4113578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041643075 0 0.42180815 water fraction, min, max = 0.075395873 0.00082082494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041640763 0 0.42173728 water fraction, min, max = 0.075398187 0.00082751642 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041643075 0 0.42180815 water fraction, min, max = 0.075395873 0.00082082569 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041640763 0 0.42173728 water fraction, min, max = 0.075398187 0.00082751716 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.794615e-06, Final residual = 3.7292673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7319429e-09, Final residual = 1.8447697e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1778.02 s ClockTime = 1830 s fluxAdjustedLocalCo Co mean: 0.11228482 max: 0.59980701 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012735621 -> dtInletScale=471.11956 fluxAdjustedLocalCo dtLocalScale=1.0003217, dtInletScale=471.11956 -> dtScale=1.0003217 deltaT = 2.0421192 Time = 3151.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04163845 0 0.42166644 water fraction, min, max = 0.075400498 0.00083423031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041636138 0 0.42159562 water fraction, min, max = 0.075402808 0.00084098914 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041638451 0 0.42166648 water fraction, min, max = 0.075400494 0.00083432098 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04163614 0 0.42159566 water fraction, min, max = 0.075402806 0.00084107839 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.0328682e-06, Final residual = 6.0246669e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0288401e-09, Final residual = 2.4035539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041638452 0 0.42166665 water fraction, min, max = 0.075400496 0.00083434746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041636142 0 0.42159596 water fraction, min, max = 0.075402808 0.00084116228 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041638452 0 0.42166665 water fraction, min, max = 0.075400496 0.00083434814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041636142 0 0.42159596 water fraction, min, max = 0.075402808 0.00084116296 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.7891419e-06, Final residual = 3.7460238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7520249e-09, Final residual = 1.9035597e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1778.59 s ClockTime = 1830 s fluxAdjustedLocalCo Co mean: 0.11230623 max: 0.59989256 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012738884 -> dtInletScale=470.99888 fluxAdjustedLocalCo dtLocalScale=1.0001791, dtInletScale=470.99888 -> dtScale=1.0001791 deltaT = 2.0421192 Time = 3153.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041633831 0 0.42152533 water fraction, min, max = 0.075405117 0.00084799815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041631521 0 0.42145472 water fraction, min, max = 0.075407425 0.00085487831 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041633832 0 0.42152537 water fraction, min, max = 0.075405113 0.00084808736 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041631524 0 0.42145475 water fraction, min, max = 0.075407423 0.00085496609 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.0208402e-06, Final residual = 5.9444759e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9590554e-09, Final residual = 2.3690729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041633833 0 0.42152554 water fraction, min, max = 0.075405115 0.00084811756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041631526 0 0.42145505 water fraction, min, max = 0.075407425 0.00085505639 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041633833 0 0.42152554 water fraction, min, max = 0.075405115 0.00084811817 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041631526 0 0.42145505 water fraction, min, max = 0.075407424 0.000855057 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.7821306e-06, Final residual = 3.6497383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6531589e-09, Final residual = 2.0835968e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1779.07 s ClockTime = 1831 s fluxAdjustedLocalCo Co mean: 0.11229887 max: 0.59982451 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012738884 -> dtInletScale=470.99888 fluxAdjustedLocalCo dtLocalScale=1.0002926, dtInletScale=470.99888 -> dtScale=1.0002926 deltaT = 2.0426428 Time = 3155.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041629216 0 0.4213846 water fraction, min, max = 0.075409732 0.00086201837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041626908 0 0.42131418 water fraction, min, max = 0.075412038 0.00086902396 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041629217 0 0.42138464 water fraction, min, max = 0.075409728 0.0008621061 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04162691 0 0.42131422 water fraction, min, max = 0.075412036 0.00086911028 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.0114348e-06, Final residual = 5.8858093e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8817431e-09, Final residual = 2.3209146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041629219 0 0.42138481 water fraction, min, max = 0.07540973 0.00086214014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041626912 0 0.42131451 water fraction, min, max = 0.075412038 0.0008692072 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041629219 0 0.42138481 water fraction, min, max = 0.07540973 0.00086214067 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041626912 0 0.42131451 water fraction, min, max = 0.075412038 0.00086920773 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.7768051e-06, Final residual = 3.6423684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6357954e-09, Final residual = 1.6348695e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1779.59 s ClockTime = 1831 s fluxAdjustedLocalCo Co mean: 0.1123203 max: 0.59991028 fluxAdjustedLocalCo inlet-based: CoInlet=0.001274215 -> dtInletScale=470.87814 fluxAdjustedLocalCo dtLocalScale=1.0001496, dtInletScale=470.87814 -> dtScale=1.0001496 deltaT = 2.0426428 Time = 3157.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041624605 0 0.42124427 water fraction, min, max = 0.075414343 0.000876296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0416223 0 0.42117404 water fraction, min, max = 0.075416647 0.0008834277 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041624606 0 0.42124431 water fraction, min, max = 0.075414339 0.00087638214 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041622302 0 0.42117408 water fraction, min, max = 0.075416645 0.00088351244 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.0001697e-06, Final residual = 5.8235407e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8340834e-09, Final residual = 2.2554847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041624608 0 0.42124447 water fraction, min, max = 0.075414341 0.00087642015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041622304 0 0.42117438 water fraction, min, max = 0.075416646 0.0008836162 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041624608 0 0.42124447 water fraction, min, max = 0.075414341 0.00087642061 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041622304 0 0.42117438 water fraction, min, max = 0.075416646 0.00088361665 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.7702097e-06, Final residual = 3.6387338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6445017e-09, Final residual = 1.937143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1780.2 s ClockTime = 1832 s fluxAdjustedLocalCo Co mean: 0.11231295 max: 0.59984231 fluxAdjustedLocalCo inlet-based: CoInlet=0.001274215 -> dtInletScale=470.87814 fluxAdjustedLocalCo dtLocalScale=1.0002629, dtInletScale=470.87814 -> dtScale=1.0002629 deltaT = 2.043167 Time = 3159.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041619998 0 0.42110432 water fraction, min, max = 0.07541895 0.0008908362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041617694 0 0.42103427 water fraction, min, max = 0.075421252 0.00089809836 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041619999 0 0.42110435 water fraction, min, max = 0.075418946 0.00089092073 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041617697 0 0.42103431 water fraction, min, max = 0.07542125 0.00089818151 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.9910274e-06, Final residual = 5.7756342e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.776118e-09, Final residual = 2.2853723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041620001 0 0.42110452 water fraction, min, max = 0.075418948 0.00089096279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041617698 0 0.42103461 water fraction, min, max = 0.075421252 0.00089829224 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041620001 0 0.42110452 water fraction, min, max = 0.075418948 0.00089096317 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041617698 0 0.42103461 water fraction, min, max = 0.075421252 0.00089829262 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.7643793e-06, Final residual = 3.6506134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6581448e-09, Final residual = 1.1760848e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1780.73 s ClockTime = 1833 s fluxAdjustedLocalCo Co mean: 0.11233442 max: 0.5999283 fluxAdjustedLocalCo inlet-based: CoInlet=0.001274542 -> dtInletScale=470.75734 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=470.75734 -> dtScale=1.0001195 deltaT = 2.043167 Time = 3161.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041615395 0 0.42096475 water fraction, min, max = 0.075423553 0.00090564418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041613093 0 0.42089491 water fraction, min, max = 0.075425853 0.0009130375 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041615396 0 0.42096479 water fraction, min, max = 0.075423549 0.000905727 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041613096 0 0.42089494 water fraction, min, max = 0.075425851 0.00091311895 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.9795897e-06, Final residual = 5.7162012e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7195364e-09, Final residual = 2.2428853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041615398 0 0.42096495 water fraction, min, max = 0.075423551 0.00090577319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041613098 0 0.42089524 water fraction, min, max = 0.075425852 0.00091323676 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041615398 0 0.42096495 water fraction, min, max = 0.075423551 0.00090577349 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041613098 0 0.42089524 water fraction, min, max = 0.075425852 0.00091323706 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.7578779e-06, Final residual = 3.6808098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6843139e-09, Final residual = 1.2324692e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1781.23 s ClockTime = 1833 s fluxAdjustedLocalCo Co mean: 0.11232709 max: 0.59986041 fluxAdjustedLocalCo inlet-based: CoInlet=0.001274542 -> dtInletScale=470.75734 fluxAdjustedLocalCo dtLocalScale=1.0002327, dtInletScale=470.75734 -> dtScale=1.0002327 deltaT = 2.043167 Time = 3163.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041610797 0 0.42082558 water fraction, min, max = 0.075428151 0.0009207232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041608497 0 0.42075594 water fraction, min, max = 0.075430449 0.00092825021 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041610797 0 0.42082562 water fraction, min, max = 0.075428147 0.00092080425 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0416085 0 0.42075598 water fraction, min, max = 0.075430447 0.00092832991 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.9693723e-06, Final residual = 5.6704846e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.677554e-09, Final residual = 2.2127161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041610799 0 0.42082578 water fraction, min, max = 0.075428149 0.00092085467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041608501 0 0.42075627 water fraction, min, max = 0.075430449 0.00092845497 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041610799 0 0.42082578 water fraction, min, max = 0.075428149 0.00092085489 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041608501 0 0.42075627 water fraction, min, max = 0.075430449 0.00092845518 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.751837e-06, Final residual = 3.6298649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6246073e-09, Final residual = 1.6813721e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1781.72 s ClockTime = 1834 s fluxAdjustedLocalCo Co mean: 0.11231977 max: 0.59979258 fluxAdjustedLocalCo inlet-based: CoInlet=0.001274542 -> dtInletScale=470.75734 fluxAdjustedLocalCo dtLocalScale=1.0003458, dtInletScale=470.75734 -> dtScale=1.0003458 deltaT = 2.0436918 Time = 3165.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041606202 0 0.42068679 water fraction, min, max = 0.075432746 0.00093608048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041603904 0 0.42061733 water fraction, min, max = 0.075435042 0.00094374574 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041606203 0 0.42068683 water fraction, min, max = 0.075432742 0.00093615973 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041603907 0 0.42061737 water fraction, min, max = 0.07543504 0.00094382365 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.9609776e-06, Final residual = 5.6343701e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.639587e-09, Final residual = 2.1408421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041606205 0 0.42068699 water fraction, min, max = 0.075432744 0.00093621451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041603908 0 0.42061766 water fraction, min, max = 0.075435042 0.00094395619 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041606205 0 0.42068699 water fraction, min, max = 0.075432744 0.00093621464 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041603909 0 0.42061766 water fraction, min, max = 0.075435042 0.00094395632 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.7472245e-06, Final residual = 3.5999099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6049307e-09, Final residual = 1.6483138e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1782.29 s ClockTime = 1834 s fluxAdjustedLocalCo Co mean: 0.1123413 max: 0.59987885 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012748694 -> dtInletScale=470.63645 fluxAdjustedLocalCo dtLocalScale=1.000202, dtInletScale=470.63645 -> dtScale=1.000202 deltaT = 2.0436918 Time = 3168 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041601612 0 0.42054838 water fraction, min, max = 0.075437336 0.00095172152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041599316 0 0.42047912 water fraction, min, max = 0.07543963 0.00095952573 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041601612 0 0.42054841 water fraction, min, max = 0.075437332 0.00095179887 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041599318 0 0.42047915 water fraction, min, max = 0.075439628 0.00095960176 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.9510485e-06, Final residual = 5.5892357e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6061405e-09, Final residual = 2.2213269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041601614 0 0.42054858 water fraction, min, max = 0.075437334 0.00095185808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04159932 0 0.42047944 water fraction, min, max = 0.07543963 0.00095974187 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041601614 0 0.42054858 water fraction, min, max = 0.075437334 0.00095185812 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04159932 0 0.42047944 water fraction, min, max = 0.07543963 0.00095974191 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.7410814e-06, Final residual = 3.6007792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6180997e-09, Final residual = 1.1760137e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1782.9 s ClockTime = 1835 s fluxAdjustedLocalCo Co mean: 0.11233398 max: 0.5998111 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012748694 -> dtInletScale=470.63645 fluxAdjustedLocalCo dtLocalScale=1.0003149, dtInletScale=470.63645 -> dtScale=1.0003149 deltaT = 2.0442172 Time = 3170.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041597025 0 0.42041034 water fraction, min, max = 0.075441923 0.00096765173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041594731 0 0.42034126 water fraction, min, max = 0.075444215 0.00097559959 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041597025 0 0.42041038 water fraction, min, max = 0.075441919 0.00096772715 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041594733 0 0.4203413 water fraction, min, max = 0.075444213 0.0009756737 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.9429452e-06, Final residual = 5.5429466e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5469748e-09, Final residual = 2.1851064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041597027 0 0.42041054 water fraction, min, max = 0.075441921 0.00096779092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041594735 0 0.42034159 water fraction, min, max = 0.075444215 0.00097582163 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041597027 0 0.42041054 water fraction, min, max = 0.075441921 0.00096779087 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041594735 0 0.42034158 water fraction, min, max = 0.075444215 0.00097582158 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.7363408e-06, Final residual = 3.6588819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6581396e-09, Final residual = 1.2168549e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1783.47 s ClockTime = 1836 s fluxAdjustedLocalCo Co mean: 0.11235554 max: 0.59989758 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012751971 -> dtInletScale=470.51549 fluxAdjustedLocalCo dtLocalScale=1.0001707, dtInletScale=470.51549 -> dtScale=1.0001707 deltaT = 2.0442172 Time = 3172.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041592442 0 0.42027268 water fraction, min, max = 0.075446506 0.00098387678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04159015 0 0.4202038 water fraction, min, max = 0.075448796 0.000991969 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041592443 0 0.42027272 water fraction, min, max = 0.075446502 0.00098395016 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041590153 0 0.42020383 water fraction, min, max = 0.075448794 0.00099204109 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.9328541e-06, Final residual = 5.5073421e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5376724e-09, Final residual = 2.1428408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041592444 0 0.42027288 water fraction, min, max = 0.075446504 0.00098401858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041590155 0 0.42020412 water fraction, min, max = 0.075448796 0.00099219693 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041592444 0 0.42027288 water fraction, min, max = 0.075446504 0.00098401843 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041590155 0 0.42020412 water fraction, min, max = 0.075448795 0.00099219678 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.7299511e-06, Final residual = 3.6256664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6313146e-09, Final residual = 1.266382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1784 s ClockTime = 1836 s fluxAdjustedLocalCo Co mean: 0.11234823 max: 0.59982992 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012751971 -> dtInletScale=470.51549 fluxAdjustedLocalCo dtLocalScale=1.0002836, dtInletScale=470.51549 -> dtScale=1.0002836 deltaT = 2.0447431 Time = 3174.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041587863 0 0.42013539 water fraction, min, max = 0.075451085 0.0010004022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041585573 0 0.42006669 water fraction, min, max = 0.075453373 0.0010086437 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041587864 0 0.42013543 water fraction, min, max = 0.075451081 0.0010004735 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041585576 0 0.42006673 water fraction, min, max = 0.075453371 0.0010087137 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.9245272e-06, Final residual = 5.4694947e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4877274e-09, Final residual = 2.0918098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041587866 0 0.42013559 water fraction, min, max = 0.075451083 0.0010005467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041585577 0 0.42006701 water fraction, min, max = 0.075453373 0.0010088777 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041587866 0 0.42013559 water fraction, min, max = 0.075451083 0.0010005465 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041585577 0 0.42006701 water fraction, min, max = 0.075453373 0.0010088775 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.7256074e-06, Final residual = 3.5931585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5858207e-09, Final residual = 1.8519142e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1784.61 s ClockTime = 1837 s fluxAdjustedLocalCo Co mean: 0.11236982 max: 0.5999166 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012755252 -> dtInletScale=470.39448 fluxAdjustedLocalCo dtLocalScale=1.000139, dtInletScale=470.39448 -> dtScale=1.000139 deltaT = 2.0447431 Time = 3176.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041583288 0 0.41999848 water fraction, min, max = 0.07545566 0.0010172339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041581 0 0.41992997 water fraction, min, max = 0.075457946 0.0010256253 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041583289 0 0.41999852 water fraction, min, max = 0.075455656 0.0010173031 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041581003 0 0.41993001 water fraction, min, max = 0.075457944 0.0010256932 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9144706e-06, Final residual = 5.4357648e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4539641e-09, Final residual = 2.147303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04158329 0 0.41999868 water fraction, min, max = 0.075455658 0.0010173811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041581004 0 0.41993029 water fraction, min, max = 0.075457946 0.0010258654 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04158329 0 0.41999868 water fraction, min, max = 0.075455658 0.0010173808 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041581004 0 0.41993029 water fraction, min, max = 0.075457946 0.0010258651 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.7207319e-06, Final residual = 3.5193713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5227407e-09, Final residual = 1.7452578e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1785.12 s ClockTime = 1837 s fluxAdjustedLocalCo Co mean: 0.11236252 max: 0.59984902 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012755252 -> dtInletScale=470.39448 fluxAdjustedLocalCo dtLocalScale=1.0002517, dtInletScale=470.39448 -> dtScale=1.0002517 deltaT = 2.0447431 Time = 3178.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041578718 0 0.41986195 water fraction, min, max = 0.07546023 0.0010343754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041576432 0 0.41979363 water fraction, min, max = 0.075462514 0.0010429195 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041578718 0 0.41986199 water fraction, min, max = 0.075460226 0.0010344423 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041576434 0 0.41979367 water fraction, min, max = 0.075462512 0.0010429851 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9049192e-06, Final residual = 5.3955805e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4044756e-09, Final residual = 2.0950145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04157872 0 0.41986215 water fraction, min, max = 0.075460228 0.0010345253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041576436 0 0.41979395 water fraction, min, max = 0.075462514 0.0010431658 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04157872 0 0.41986215 water fraction, min, max = 0.075460228 0.0010345248 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041576436 0 0.41979395 water fraction, min, max = 0.075462514 0.0010431654 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.7145391e-06, Final residual = 3.4847225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4860837e-09, Final residual = 1.5589519e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1785.65 s ClockTime = 1838 s fluxAdjustedLocalCo Co mean: 0.11235521 max: 0.59978151 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012755252 -> dtInletScale=470.39448 fluxAdjustedLocalCo dtLocalScale=1.0003643, dtInletScale=470.39448 -> dtScale=1.0003643 deltaT = 2.0452697 Time = 3180.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041574151 0 0.41972579 water fraction, min, max = 0.075464797 0.0010518346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041571867 0 0.41965765 water fraction, min, max = 0.075467079 0.0010605365 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041574151 0 0.41972583 water fraction, min, max = 0.075464793 0.0010518992 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041571869 0 0.41965769 water fraction, min, max = 0.075467077 0.0010605999 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8967294e-06, Final residual = 5.3593064e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3733718e-09, Final residual = 2.0651947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041574153 0 0.41972599 water fraction, min, max = 0.075464795 0.0010519873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041571871 0 0.41965797 water fraction, min, max = 0.075467079 0.0010607892 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041574153 0 0.41972599 water fraction, min, max = 0.075464795 0.0010519868 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041571871 0 0.41965797 water fraction, min, max = 0.075467079 0.0010607887 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.7101903e-06, Final residual = 3.4499807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4565203e-09, Final residual = 1.995459e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1786.1 s ClockTime = 1838 s fluxAdjustedLocalCo Co mean: 0.11237685 max: 0.59986848 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012758537 -> dtInletScale=470.27337 fluxAdjustedLocalCo dtLocalScale=1.0002192, dtInletScale=470.27337 -> dtScale=1.0002192 deltaT = 2.0452697 Time = 3182.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041569588 0 0.41959 water fraction, min, max = 0.07546936 0.0010696177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041567306 0 0.41952205 water fraction, min, max = 0.07547164 0.0010784781 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041569588 0 0.41959004 water fraction, min, max = 0.075469356 0.0010696799 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041567309 0 0.41952209 water fraction, min, max = 0.075471638 0.0010785391 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8867542e-06, Final residual = 5.3310845e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3453632e-09, Final residual = 2.1205984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04156959 0 0.4195902 water fraction, min, max = 0.075469358 0.0010697731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04156731 0 0.41952237 water fraction, min, max = 0.07547164 0.0010787372 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04156959 0 0.41959019 water fraction, min, max = 0.075469358 0.0010697725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04156731 0 0.41952237 water fraction, min, max = 0.07547164 0.0010787365 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.7025243e-06, Final residual = 3.4302971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4375009e-09, Final residual = 1.5730081e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1786.55 s ClockTime = 1839 s fluxAdjustedLocalCo Co mean: 0.11236955 max: 0.59980105 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012758537 -> dtInletScale=470.27337 fluxAdjustedLocalCo dtLocalScale=1.0003317, dtInletScale=470.27337 -> dtScale=1.0003317 deltaT = 2.0457968 Time = 3184.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041565029 0 0.41945457 water fraction, min, max = 0.075473919 0.0010877305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041562749 0 0.4193868 water fraction, min, max = 0.075476197 0.0010967546 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041565029 0 0.41945461 water fraction, min, max = 0.075473915 0.0010877903 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041562751 0 0.41938683 water fraction, min, max = 0.075476195 0.0010968132 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8783525e-06, Final residual = 5.2912242e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3066206e-09, Final residual = 2.0685034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041565031 0 0.41945477 water fraction, min, max = 0.075473917 0.0010878889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041562753 0 0.41938711 water fraction, min, max = 0.075476197 0.0010970204 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041565031 0 0.41945477 water fraction, min, max = 0.075473917 0.0010878881 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041562753 0 0.41938711 water fraction, min, max = 0.075476197 0.0010970196 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.698127e-06, Final residual = 3.3804214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3830286e-09, Final residual = 1.532998e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1787.01 s ClockTime = 1839 s fluxAdjustedLocalCo Co mean: 0.11239121 max: 0.59988824 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012761825 -> dtInletScale=470.15219 fluxAdjustedLocalCo dtLocalScale=1.0001863, dtInletScale=470.15219 -> dtScale=1.0001863 deltaT = 2.0457968 Time = 3186.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041560474 0 0.41931951 water fraction, min, max = 0.075478474 0.0011061793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041558196 0 0.41925192 water fraction, min, max = 0.07548075 0.0011153679 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041560474 0 0.41931954 water fraction, min, max = 0.07547847 0.0011062365 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041558198 0 0.41925196 water fraction, min, max = 0.075480748 0.0011154239 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8700622e-06, Final residual = 5.2580253e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.267202e-09, Final residual = 2.0500853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041560476 0 0.4193197 water fraction, min, max = 0.075478472 0.0011063405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0415582 0 0.41925224 water fraction, min, max = 0.07548075 0.0011156402 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041560476 0 0.4193197 water fraction, min, max = 0.075478472 0.0011063396 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0415582 0 0.41925224 water fraction, min, max = 0.07548075 0.0011156394 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.6956972e-06, Final residual = 3.7234806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7278395e-09, Final residual = 1.5202498e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1787.47 s ClockTime = 1840 s fluxAdjustedLocalCo Co mean: 0.11238392 max: 0.5998209 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012761825 -> dtInletScale=470.15219 fluxAdjustedLocalCo dtLocalScale=1.0002986, dtInletScale=470.15219 -> dtScale=1.0002986 deltaT = 2.0463245 Time = 3188.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041555923 0 0.41918481 water fraction, min, max = 0.075483026 0.0011249702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041553646 0 0.41911739 water fraction, min, max = 0.0754853 0.0011343286 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041555923 0 0.41918484 water fraction, min, max = 0.075483022 0.0011250248 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041553648 0 0.41911743 water fraction, min, max = 0.075485298 0.0011343821 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8659964e-06, Final residual = 5.2645674e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2645799e-09, Final residual = 2.0771546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041555925 0 0.419185 water fraction, min, max = 0.075483024 0.0011251339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04155365 0 0.4191177 water fraction, min, max = 0.0754853 0.0011346069 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041555925 0 0.419185 water fraction, min, max = 0.075483023 0.0011251329 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04155365 0 0.4191177 water fraction, min, max = 0.0754853 0.001134606 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.6903953e-06, Final residual = 3.7846402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7793755e-09, Final residual = 1.76044e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1788 s ClockTime = 1840 s fluxAdjustedLocalCo Co mean: 0.11240561 max: 0.59990828 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012765117 -> dtInletScale=470.03096 fluxAdjustedLocalCo dtLocalScale=1.0001529, dtInletScale=470.03096 -> dtScale=1.0001529 deltaT = 2.0463245 Time = 3190.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041551375 0 0.41905046 water fraction, min, max = 0.075487573 0.0011441082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041549101 0 0.41898324 water fraction, min, max = 0.075489846 0.0011536366 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041551375 0 0.4190505 water fraction, min, max = 0.075487569 0.0011441601 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041549103 0 0.41898328 water fraction, min, max = 0.075489843 0.0011536874 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8604619e-06, Final residual = 5.2532881e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2723429e-09, Final residual = 2.0762958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041551377 0 0.41905066 water fraction, min, max = 0.075487571 0.0011442748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041549105 0 0.41898355 water fraction, min, max = 0.075489845 0.0011539217 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041551377 0 0.41905066 water fraction, min, max = 0.075487571 0.0011442737 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041549105 0 0.41898355 water fraction, min, max = 0.075489845 0.0011539206 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.6828756e-06, Final residual = 3.8082737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8007934e-09, Final residual = 2.275485e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1788.46 s ClockTime = 1841 s fluxAdjustedLocalCo Co mean: 0.11239832 max: 0.59984101 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012765117 -> dtInletScale=470.03096 fluxAdjustedLocalCo dtLocalScale=1.0002651, dtInletScale=470.03096 -> dtScale=1.0002651 deltaT = 2.0468527 Time = 3192.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041546831 0 0.41891648 water fraction, min, max = 0.075492117 0.0011635998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041544559 0 0.41884943 water fraction, min, max = 0.075494388 0.0011733037 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041546831 0 0.41891652 water fraction, min, max = 0.075492113 0.0011636489 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041544561 0 0.41884946 water fraction, min, max = 0.075494386 0.0011733518 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8546344e-06, Final residual = 5.242554e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2478596e-09, Final residual = 2.112008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041546833 0 0.41891667 water fraction, min, max = 0.075492115 0.0011637694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041544563 0 0.41884974 water fraction, min, max = 0.075494387 0.0011735958 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041546833 0 0.41891667 water fraction, min, max = 0.075492115 0.0011637682 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041544563 0 0.41884974 water fraction, min, max = 0.075494387 0.0011735946 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.6801277e-06, Final residual = 3.8223491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8254812e-09, Final residual = 1.7402573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1788.94 s ClockTime = 1841 s fluxAdjustedLocalCo Co mean: 0.11242005 max: 0.5999286 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012768412 -> dtInletScale=469.90966 fluxAdjustedLocalCo dtLocalScale=1.000119, dtInletScale=469.90966 -> dtScale=1.000119 deltaT = 2.0468527 Time = 3194.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041542291 0 0.41878286 water fraction, min, max = 0.075496657 0.0011834514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041540021 0 0.41871599 water fraction, min, max = 0.075498926 0.0011933316 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041542291 0 0.41878289 water fraction, min, max = 0.075496653 0.0011834977 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041540023 0 0.41871603 water fraction, min, max = 0.075498923 0.0011933768 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8449422e-06, Final residual = 5.2144936e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2295149e-09, Final residual = 2.0652232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041542293 0 0.41878305 water fraction, min, max = 0.075496655 0.001183624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041540025 0 0.4187163 water fraction, min, max = 0.075498925 0.0011936306 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041542293 0 0.41878305 water fraction, min, max = 0.075496655 0.0011836226 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041540025 0 0.4187163 water fraction, min, max = 0.075498925 0.0011936293 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.6789917e-06, Final residual = 3.7234625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7223946e-09, Final residual = 1.8604246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1789.4 s ClockTime = 1842 s fluxAdjustedLocalCo Co mean: 0.11241277 max: 0.59986143 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012768412 -> dtInletScale=469.90966 fluxAdjustedLocalCo dtLocalScale=1.000231, dtInletScale=469.90966 -> dtScale=1.000231 deltaT = 2.0468527 Time = 3196.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041537755 0 0.4186496 water fraction, min, max = 0.075501193 0.0012036669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041535487 0 0.41858293 water fraction, min, max = 0.075503459 0.0012137263 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041537756 0 0.41864964 water fraction, min, max = 0.075501189 0.0012037102 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041535489 0 0.41858296 water fraction, min, max = 0.075503457 0.0012137687 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8350305e-06, Final residual = 5.1979739e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.201759e-09, Final residual = 2.0333171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041537758 0 0.41864979 water fraction, min, max = 0.075501191 0.0012038424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041535491 0 0.41858323 water fraction, min, max = 0.075503459 0.0012140325 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041537758 0 0.41864979 water fraction, min, max = 0.075501191 0.001203841 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041535491 0 0.41858323 water fraction, min, max = 0.075503459 0.0012140311 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.6728986e-06, Final residual = 3.6892009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6871478e-09, Final residual = 2.3588359e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1789.87 s ClockTime = 1842 s fluxAdjustedLocalCo Co mean: 0.11240549 max: 0.59979433 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012768412 -> dtInletScale=469.90966 fluxAdjustedLocalCo dtLocalScale=1.0003429, dtInletScale=469.90966 -> dtScale=1.0003429 deltaT = 2.0473816 Time = 3198.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041533223 0 0.41851671 water fraction, min, max = 0.075505725 0.0012242553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041530957 0 0.4184502 water fraction, min, max = 0.075507989 0.0012344998 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041533224 0 0.41851674 water fraction, min, max = 0.075505721 0.0012242956 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041530959 0 0.41845023 water fraction, min, max = 0.075507987 0.0012345392 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8296769e-06, Final residual = 5.1852202e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1889007e-09, Final residual = 1.9740298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041533226 0 0.4185169 water fraction, min, max = 0.075505723 0.001224434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041530961 0 0.4184505 water fraction, min, max = 0.075507989 0.0012348135 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041533226 0 0.4185169 water fraction, min, max = 0.075505723 0.0012244324 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041530961 0 0.4184505 water fraction, min, max = 0.075507989 0.0012348119 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.6691913e-06, Final residual = 3.6944361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6818802e-09, Final residual = 1.6836106e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1790.33 s ClockTime = 1843 s fluxAdjustedLocalCo Co mean: 0.11242725 max: 0.59988225 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012771711 -> dtInletScale=469.78827 fluxAdjustedLocalCo dtLocalScale=1.0001963, dtInletScale=469.78827 -> dtScale=1.0001963 deltaT = 2.0473816 Time = 3200.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041528695 0 0.41838416 water fraction, min, max = 0.075510253 0.0012452234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041526431 0 0.41831784 water fraction, min, max = 0.075512516 0.0012556537 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041528696 0 0.4183842 water fraction, min, max = 0.075510249 0.0012452606 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041526433 0 0.41831788 water fraction, min, max = 0.075512513 0.00125569 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8198562e-06, Final residual = 5.1759929e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1942389e-09, Final residual = 2.0270646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041528697 0 0.41838435 water fraction, min, max = 0.075510251 0.0012454052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041526435 0 0.41831814 water fraction, min, max = 0.075512515 0.0012559746 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041528697 0 0.41838435 water fraction, min, max = 0.075510251 0.0012454035 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041526435 0 0.41831814 water fraction, min, max = 0.075512515 0.0012559729 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.6609001e-06, Final residual = 4.1928569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1962755e-09, Final residual = 2.4586249e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1790.86 s ClockTime = 1843 s fluxAdjustedLocalCo Co mean: 0.11241998 max: 0.59981525 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012771711 -> dtInletScale=469.78827 fluxAdjustedLocalCo dtLocalScale=1.000308, dtInletScale=469.78827 -> dtScale=1.000308 deltaT = 2.0479111 Time = 3202.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041524171 0 0.41825197 water fraction, min, max = 0.075514777 0.0012665777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041521908 0 0.41818581 water fraction, min, max = 0.075517038 0.0012771997 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041524171 0 0.41825201 water fraction, min, max = 0.075514773 0.0012666118 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04152191 0 0.41818585 water fraction, min, max = 0.075517036 0.0012772329 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8132914e-06, Final residual = 5.1726773e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1845937e-09, Final residual = 2.0010807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041524173 0 0.41825216 water fraction, min, max = 0.075514775 0.0012667626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041521912 0 0.41818612 water fraction, min, max = 0.075517038 0.0012775281 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041524173 0 0.41825216 water fraction, min, max = 0.075514775 0.0012667608 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041521912 0 0.41818612 water fraction, min, max = 0.075517038 0.0012775263 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.6551654e-06, Final residual = 4.213564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2189862e-09, Final residual = 2.2878294e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1791.33 s ClockTime = 1844 s fluxAdjustedLocalCo Co mean: 0.11244178 max: 0.59990339 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012775014 -> dtInletScale=469.66681 fluxAdjustedLocalCo dtLocalScale=1.000161, dtInletScale=469.66681 -> dtScale=1.000161 deltaT = 2.0479111 Time = 3204.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04151965 0 0.41812013 water fraction, min, max = 0.075519298 0.001288325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041517389 0 0.41805415 water fraction, min, max = 0.075521557 0.0012991393 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04151965 0 0.41812016 water fraction, min, max = 0.075519294 0.0012883558 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041517392 0 0.41805419 water fraction, min, max = 0.075521555 0.0012991691 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8035797e-06, Final residual = 5.1543305e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1615116e-09, Final residual = 2.026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041519652 0 0.41812031 water fraction, min, max = 0.075519296 0.001288513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041517393 0 0.41805445 water fraction, min, max = 0.075521557 0.0012994751 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041519652 0 0.41812031 water fraction, min, max = 0.075519296 0.001288511 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041517393 0 0.41805445 water fraction, min, max = 0.075521557 0.0012994731 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.647782e-06, Final residual = 4.2389082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2336417e-09, Final residual = 2.3840583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1791.8 s ClockTime = 1844 s fluxAdjustedLocalCo Co mean: 0.11243451 max: 0.59983648 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012775014 -> dtInletScale=469.66681 fluxAdjustedLocalCo dtLocalScale=1.0002726, dtInletScale=469.66681 -> dtScale=1.0002726 deltaT = 2.0484411 Time = 3206.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041515133 0 0.41798863 water fraction, min, max = 0.075523815 0.0013104718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041512874 0 0.41792282 water fraction, min, max = 0.075526073 0.0013214844 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041515133 0 0.41798866 water fraction, min, max = 0.075523811 0.0013104992 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041512876 0 0.41792286 water fraction, min, max = 0.07552607 0.001321511 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7959765e-06, Final residual = 5.1386277e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1483669e-09, Final residual = 2.0041658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041515135 0 0.41798882 water fraction, min, max = 0.075523813 0.0013106631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041512878 0 0.41792312 water fraction, min, max = 0.075526072 0.0013218281 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041515135 0 0.41798882 water fraction, min, max = 0.075523813 0.0013106608 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041512878 0 0.41792312 water fraction, min, max = 0.075526072 0.0013218257 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.6416859e-06, Final residual = 4.2671476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2663278e-09, Final residual = 2.7972751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1792.31 s ClockTime = 1845 s fluxAdjustedLocalCo Co mean: 0.11245634 max: 0.59992483 fluxAdjustedLocalCo inlet-based: CoInlet=0.001277832 -> dtInletScale=469.54529 fluxAdjustedLocalCo dtLocalScale=1.0001253, dtInletScale=469.54529 -> dtScale=1.0001253 deltaT = 2.0484411 Time = 3208.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04151062 0 0.41785748 water fraction, min, max = 0.075528329 0.0013330244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041508363 0 0.41779186 water fraction, min, max = 0.075530584 0.0013442351 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04151062 0 0.41785751 water fraction, min, max = 0.075528325 0.0013330481 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041508365 0 0.41779189 water fraction, min, max = 0.075530582 0.001344258 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.786725e-06, Final residual = 5.1275725e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1398616e-09, Final residual = 1.9990017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041510622 0 0.41785766 water fraction, min, max = 0.075528327 0.0013332185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041508366 0 0.41779215 water fraction, min, max = 0.075530584 0.0013445858 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041510622 0 0.41785766 water fraction, min, max = 0.075528326 0.0013332156 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041508366 0 0.41779215 water fraction, min, max = 0.075530584 0.001344583 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.6350355e-06, Final residual = 4.2822607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2846291e-09, Final residual = 2.0342016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1792.87 s ClockTime = 1846 s fluxAdjustedLocalCo Co mean: 0.11244908 max: 0.599858 fluxAdjustedLocalCo inlet-based: CoInlet=0.001277832 -> dtInletScale=469.54529 fluxAdjustedLocalCo dtLocalScale=1.0002367, dtInletScale=469.54529 -> dtScale=1.0002367 deltaT = 2.0484411 Time = 3210.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04150611 0 0.41772669 water fraction, min, max = 0.075532838 0.0013559836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041503856 0 0.41766125 water fraction, min, max = 0.075535091 0.0013673942 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041506111 0 0.41772673 water fraction, min, max = 0.075532834 0.0013560031 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041503858 0 0.41766128 water fraction, min, max = 0.075535089 0.001367413 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7771088e-06, Final residual = 5.1051442e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1156968e-09, Final residual = 1.9773899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041506113 0 0.41772687 water fraction, min, max = 0.075532836 0.0013561798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041503859 0 0.41766154 water fraction, min, max = 0.075535091 0.0013677509 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041506113 0 0.41772687 water fraction, min, max = 0.075532836 0.0013561768 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041503859 0 0.41766154 water fraction, min, max = 0.075535091 0.0013677479 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.6291192e-06, Final residual = 4.2930899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3044941e-09, Final residual = 1.9600975e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1793.34 s ClockTime = 1846 s fluxAdjustedLocalCo Co mean: 0.11244182 max: 0.59979123 fluxAdjustedLocalCo inlet-based: CoInlet=0.001277832 -> dtInletScale=469.54529 fluxAdjustedLocalCo dtLocalScale=1.0003481, dtInletScale=469.54529 -> dtScale=1.0003481 deltaT = 2.0489718 Time = 3213.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041501605 0 0.41759624 water fraction, min, max = 0.075537343 0.0013793557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041499352 0 0.41753096 water fraction, min, max = 0.075539595 0.0013909713 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041501605 0 0.41759628 water fraction, min, max = 0.075537339 0.001379371 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041499354 0 0.417531 water fraction, min, max = 0.075539592 0.001390986 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7705162e-06, Final residual = 5.0951944e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0969012e-09, Final residual = 2.0250586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041501607 0 0.41759643 water fraction, min, max = 0.075537341 0.0013795542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041499356 0 0.41753126 water fraction, min, max = 0.075539594 0.0013913345 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041501607 0 0.41759643 water fraction, min, max = 0.075537341 0.0013795511 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041499356 0 0.41753126 water fraction, min, max = 0.075539594 0.0013913314 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.621768e-06, Final residual = 4.2442319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.239097e-09, Final residual = 2.7873097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1793.79 s ClockTime = 1846 s fluxAdjustedLocalCo Co mean: 0.11246369 max: 0.59987988 fluxAdjustedLocalCo inlet-based: CoInlet=0.001278163 -> dtInletScale=469.42368 fluxAdjustedLocalCo dtLocalScale=1.0002002, dtInletScale=469.42368 -> dtScale=1.0002002 deltaT = 2.0489718 Time = 3215.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041497103 0 0.41746614 water fraction, min, max = 0.075541845 0.0014031457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041494852 0 0.41740104 water fraction, min, max = 0.075544094 0.0014149658 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041497104 0 0.41746617 water fraction, min, max = 0.075541841 0.0014031568 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041494854 0 0.41740107 water fraction, min, max = 0.075544092 0.0014149762 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7617212e-06, Final residual = 5.0899161e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1020967e-09, Final residual = 1.9867253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041497105 0 0.41746632 water fraction, min, max = 0.075541843 0.0014033465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041494856 0 0.41740133 water fraction, min, max = 0.075544094 0.0014153352 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041497105 0 0.41746632 water fraction, min, max = 0.075541843 0.0014033433 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041494856 0 0.41740133 water fraction, min, max = 0.075544094 0.001415332 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.6164312e-06, Final residual = 4.2466982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2642147e-09, Final residual = 1.9536799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1794.26 s ClockTime = 1847 s fluxAdjustedLocalCo Co mean: 0.11245644 max: 0.59981322 fluxAdjustedLocalCo inlet-based: CoInlet=0.001278163 -> dtInletScale=469.42368 fluxAdjustedLocalCo dtLocalScale=1.0003114, dtInletScale=469.42368 -> dtScale=1.0003114 deltaT = 2.049503 Time = 3217.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041492605 0 0.41733637 water fraction, min, max = 0.075546343 0.0014273583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041490356 0 0.41727143 water fraction, min, max = 0.075548591 0.0014393882 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041492606 0 0.41733641 water fraction, min, max = 0.075546339 0.0014273651 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041490358 0 0.41727147 water fraction, min, max = 0.075548589 0.0014393943 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7552849e-06, Final residual = 5.0715168e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0956142e-09, Final residual = 1.9547382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041492607 0 0.41733655 water fraction, min, max = 0.075546341 0.0014275614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041490359 0 0.41727172 water fraction, min, max = 0.075548591 0.0014397641 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041492607 0 0.41733655 water fraction, min, max = 0.075546341 0.001427558 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041490359 0 0.41727172 water fraction, min, max = 0.075548591 0.0014397607 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.6109286e-06, Final residual = 4.2936595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2926677e-09, Final residual = 2.3665463e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1794.78 s ClockTime = 1848 s fluxAdjustedLocalCo Co mean: 0.11247835 max: 0.59990211 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012784944 -> dtInletScale=469.30201 fluxAdjustedLocalCo dtLocalScale=1.0001632, dtInletScale=469.30201 -> dtScale=1.0001632 deltaT = 2.049503 Time = 3219.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041488111 0 0.41720694 water fraction, min, max = 0.075550837 0.0014519984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041485863 0 0.41714218 water fraction, min, max = 0.075553083 0.0014642374 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041488111 0 0.41720698 water fraction, min, max = 0.075550833 0.0014520008 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041485865 0 0.41714222 water fraction, min, max = 0.075553081 0.0014642392 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7466394e-06, Final residual = 5.067813e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0842508e-09, Final residual = 1.9808973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041488113 0 0.41720713 water fraction, min, max = 0.075550835 0.0014522037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041485867 0 0.41714247 water fraction, min, max = 0.075553083 0.0014646196 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041488113 0 0.41720712 water fraction, min, max = 0.075550835 0.0014522003 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041485867 0 0.41714247 water fraction, min, max = 0.075553083 0.0014646162 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.6053502e-06, Final residual = 4.3176349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3241317e-09, Final residual = 2.7549354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1795.26 s ClockTime = 1848 s fluxAdjustedLocalCo Co mean: 0.11247111 max: 0.59983554 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012784944 -> dtInletScale=469.30201 fluxAdjustedLocalCo dtLocalScale=1.0002742, dtInletScale=469.30201 -> dtScale=1.0002742 deltaT = 2.0500348 Time = 3221.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04148362 0 0.41707785 water fraction, min, max = 0.075555328 0.0014770708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041481374 0 0.41701325 water fraction, min, max = 0.075557572 0.0014895245 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04148362 0 0.41707789 water fraction, min, max = 0.075555324 0.0014770688 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041481376 0 0.41701328 water fraction, min, max = 0.07555757 0.001489522 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7399774e-06, Final residual = 5.0674025e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0810945e-09, Final residual = 1.9826904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041483622 0 0.41707803 water fraction, min, max = 0.075555326 0.0014772785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041481378 0 0.41701354 water fraction, min, max = 0.075557572 0.0014899133 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 = 0.041483622 0 0.41707803 water fraction, min, max = 0.075555326 0.0014772749 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041481378 0 0.41701354 water fraction, min, max = 0.075557572 0.0014899098 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.6008002e-06, Final residual = 4.3250479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3245063e-09, Final residual = 1.9278019e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1795.74 s ClockTime = 1848 s fluxAdjustedLocalCo Co mean: 0.11249306 max: 0.59992464 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012788262 -> dtInletScale=469.18027 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=469.18027 -> dtScale=1.0001256 deltaT = 2.0500348 Time = 3223.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041479133 0 0.41694909 water fraction, min, max = 0.075559815 0.0015025805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041476889 0 0.41688467 water fraction, min, max = 0.075562057 0.0015152482 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041479133 0 0.41694913 water fraction, min, max = 0.075559811 0.0015025741 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041476891 0 0.4168847 water fraction, min, max = 0.075562055 0.0015152414 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.729961e-06, Final residual = 5.05056e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0528542e-09, Final residual = 1.897122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041479135 0 0.41694927 water fraction, min, max = 0.075559813 0.0015027905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041476893 0 0.41688495 water fraction, min, max = 0.075562057 0.0015156434 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 = 0.041479135 0 0.41694927 water fraction, min, max = 0.075559813 0.0015027867 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041476893 0 0.41688495 water fraction, min, max = 0.075562057 0.0015156397 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5945262e-06, Final residual = 4.3404442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.337168e-09, Final residual = 2.3106674e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1796.25 s ClockTime = 1849 s fluxAdjustedLocalCo Co mean: 0.11248583 max: 0.59985816 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012788262 -> dtInletScale=469.18027 fluxAdjustedLocalCo dtLocalScale=1.0002365, dtInletScale=469.18027 -> dtScale=1.0002365 deltaT = 2.0500348 Time = 3225.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04147465 0 0.41682069 water fraction, min, max = 0.075564298 0.0015285291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041472408 0 0.41675643 water fraction, min, max = 0.075566538 0.0015414131 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04147465 0 0.41682072 water fraction, min, max = 0.075564294 0.0015285182 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04147241 0 0.41675647 water fraction, min, max = 0.075566536 0.0015414018 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7213764e-06, Final residual = 5.0466858e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0618505e-09, Final residual = 2.0247293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041474652 0 0.41682086 water fraction, min, max = 0.075564296 0.0015287412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041472412 0 0.41675672 water fraction, min, max = 0.075566538 0.0015418146 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 = 0.041474652 0 0.41682086 water fraction, min, max = 0.075564296 0.0015287373 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041472412 0 0.41675672 water fraction, min, max = 0.075566538 0.0015418108 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5888923e-06, Final residual = 4.3802909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3923937e-09, Final residual = 2.4894995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1796.73 s ClockTime = 1850 s fluxAdjustedLocalCo Co mean: 0.1124786 max: 0.59979173 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012788262 -> dtInletScale=469.18027 fluxAdjustedLocalCo dtLocalScale=1.0003472, dtInletScale=469.18027 -> dtScale=1.0003472 deltaT = 2.0505673 Time = 3227.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041470171 0 0.41669261 water fraction, min, max = 0.075568778 0.0015549244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04146793 0 0.41662851 water fraction, min, max = 0.075571016 0.0015680304 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041470171 0 0.41669264 water fraction, min, max = 0.075568774 0.001554909 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041467932 0 0.41662855 water fraction, min, max = 0.075571014 0.0015680147 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7156709e-06, Final residual = 5.0409981e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0626043e-09, Final residual = 1.9672973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041470173 0 0.41669278 water fraction, min, max = 0.075568776 0.0015551388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041467934 0 0.4166288 water fraction, min, max = 0.075571016 0.0015684385 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041470173 0 0.41669278 water fraction, min, max = 0.075568776 0.0015551349 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041467934 0 0.4166288 water fraction, min, max = 0.075571016 0.0015684346 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5861054e-06, Final residual = 4.372476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3739717e-09, Final residual = 2.8110879e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1797.23 s ClockTime = 1850 s fluxAdjustedLocalCo Co mean: 0.11250059 max: 0.59988112 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012791583 -> dtInletScale=469.05843 fluxAdjustedLocalCo dtLocalScale=1.0001982, dtInletScale=469.05843 -> dtScale=1.0001982 deltaT = 2.0505673 Time = 3229.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041465695 0 0.41656486 water fraction, min, max = 0.075573253 0.0015817715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041463457 0 0.41650094 water fraction, min, max = 0.07557549 0.0015950986 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041465695 0 0.41656489 water fraction, min, max = 0.075573249 0.0015817516 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041463459 0 0.41650097 water fraction, min, max = 0.075575488 0.0015950783 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7079014e-06, Final residual = 5.0379044e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0473739e-09, Final residual = 1.9719744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041465697 0 0.41656503 water fraction, min, max = 0.075573251 0.0015819881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04146346 0 0.41650122 water fraction, min, max = 0.07557549 0.0015955131 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041465697 0 0.41656503 water fraction, min, max = 0.075573251 0.0015819841 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04146346 0 0.41650122 water fraction, min, max = 0.07557549 0.001595509 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5776318e-06, Final residual = 4.3803541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3768755e-09, Final residual = 2.1873319e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1797.72 s ClockTime = 1851 s fluxAdjustedLocalCo Co mean: 0.11249337 max: 0.59981479 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012791583 -> dtInletScale=469.05843 fluxAdjustedLocalCo dtLocalScale=1.0003088, dtInletScale=469.05843 -> dtScale=1.0003088 deltaT = 2.0511003 Time = 3231.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041461223 0 0.41643744 water fraction, min, max = 0.075577726 0.0016090751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041458986 0 0.41637367 water fraction, min, max = 0.07557996 0.001622629 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041461223 0 0.41643747 water fraction, min, max = 0.075577722 0.0016090505 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041458988 0 0.4163737 water fraction, min, max = 0.075579958 0.0016226041 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7020247e-06, Final residual = 5.0258013e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0470053e-09, Final residual = 1.9391334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041461225 0 0.41643761 water fraction, min, max = 0.075577724 0.0016092939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04145899 0 0.41637395 water fraction, min, max = 0.07557996 0.00162305 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041461225 0 0.41643761 water fraction, min, max = 0.075577724 0.0016092897 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04145899 0 0.41637395 water fraction, min, max = 0.07557996 0.0016230457 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5732433e-06, Final residual = 4.3879361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4009881e-09, Final residual = 1.5253497e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1798.21 s ClockTime = 1851 s fluxAdjustedLocalCo Co mean: 0.11251539 max: 0.5999044 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012794908 -> dtInletScale=468.93654 fluxAdjustedLocalCo dtLocalScale=1.0001594, dtInletScale=468.93654 -> dtScale=1.0001594 deltaT = 2.0511003 Time = 3233.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041456754 0 0.41631034 water fraction, min, max = 0.075582194 0.0016368399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041454519 0 0.41624675 water fraction, min, max = 0.075584427 0.0016506194 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041456754 0 0.41631038 water fraction, min, max = 0.07558219 0.0016368106 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041454522 0 0.41624678 water fraction, min, max = 0.075584425 0.0016505899 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.693255e-06, Final residual = 5.0119719e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0233862e-09, Final residual = 1.9346973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041456756 0 0.41631052 water fraction, min, max = 0.075582192 0.0016370608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041454523 0 0.41624703 water fraction, min, max = 0.075584427 0.0016510467 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041456756 0 0.41631052 water fraction, min, max = 0.075582192 0.0016370565 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041454523 0 0.41624703 water fraction, min, max = 0.075584427 0.0016510423 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5679871e-06, Final residual = 4.3882891e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3868868e-09, Final residual = 2.0509101e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1798.72 s ClockTime = 1852 s fluxAdjustedLocalCo Co mean: 0.11250817 max: 0.59983815 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012794908 -> dtInletScale=468.93654 fluxAdjustedLocalCo dtLocalScale=1.0002698, dtInletScale=468.93654 -> dtScale=1.0002698 deltaT = 2.0516339 Time = 3235.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041452289 0 0.41618357 water fraction, min, max = 0.075586659 0.0016650704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041450056 0 0.41612013 water fraction, min, max = 0.07558889 0.0016790815 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041452289 0 0.4161836 water fraction, min, max = 0.075586655 0.0016650363 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041450058 0 0.41612017 water fraction, min, max = 0.075588888 0.0016790473 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6874771e-06, Final residual = 5.013811e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0184191e-09, Final residual = 1.9419631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041452291 0 0.41618375 water fraction, min, max = 0.075586657 0.0016652935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04145006 0 0.41612041 water fraction, min, max = 0.07558889 0.0016795151 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041452291 0 0.41618375 water fraction, min, max = 0.075586657 0.001665289 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04145006 0 0.41612041 water fraction, min, max = 0.07558889 0.0016795107 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5653323e-06, Final residual = 4.3731125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3690613e-09, Final residual = 2.3339032e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1799.22 s ClockTime = 1852 s fluxAdjustedLocalCo Co mean: 0.11253023 max: 0.59992798 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012798237 -> dtInletScale=468.81458 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=468.81458 -> dtScale=1.00012 deltaT = 2.0516339 Time = 3237.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041447828 0 0.41605712 water fraction, min, max = 0.07559112 0.0016937713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041445597 0 0.41599386 water fraction, min, max = 0.07559335 0.0017080126 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041447828 0 0.41605716 water fraction, min, max = 0.075591117 0.0016937325 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041445599 0 0.41599389 water fraction, min, max = 0.075593347 0.0017079737 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6799224e-06, Final residual = 5.0132333e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0262569e-09, Final residual = 1.90475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04144783 0 0.4160573 water fraction, min, max = 0.075591118 0.0016939965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0414456 0 0.41599413 water fraction, min, max = 0.07559335 0.0017084525 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04144783 0 0.4160573 water fraction, min, max = 0.075591118 0.0016939919 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0414456 0 0.41599413 water fraction, min, max = 0.075593349 0.0017084478 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5599878e-06, Final residual = 4.351147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.35875e-09, Final residual = 2.0091393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1799.88 s ClockTime = 1853 s fluxAdjustedLocalCo Co mean: 0.11252302 max: 0.59986184 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012798237 -> dtInletScale=468.81458 fluxAdjustedLocalCo dtLocalScale=1.0002303, dtInletScale=468.81458 -> dtScale=1.0002303 deltaT = 2.0516339 Time = 3239.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04144337 0 0.41593102 water fraction, min, max = 0.075595578 0.0017229433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041441142 0 0.41586791 water fraction, min, max = 0.075597805 0.001737417 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041443371 0 0.41593105 water fraction, min, max = 0.075595574 0.0017228997 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041441144 0 0.41586795 water fraction, min, max = 0.075597803 0.0017373733 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6709125e-06, Final residual = 5.007385e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0160464e-09, Final residual = 2.0006797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041443373 0 0.41593119 water fraction, min, max = 0.075595576 0.0017231705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041441145 0 0.41586819 water fraction, min, max = 0.075597805 0.001737863 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041443373 0 0.41593119 water fraction, min, max = 0.075595576 0.0017231657 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041441145 0 0.41586819 water fraction, min, max = 0.075597805 0.0017378582 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5539631e-06, Final residual = 4.3702638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3590829e-09, Final residual = 1.9722755e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1800.52 s ClockTime = 1853 s fluxAdjustedLocalCo Co mean: 0.11251581 max: 0.59979575 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012798237 -> dtInletScale=468.81458 fluxAdjustedLocalCo dtLocalScale=1.0003405, dtInletScale=468.81458 -> dtScale=1.0003405 deltaT = 2.0521682 Time = 3241.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041438917 0 0.41580522 water fraction, min, max = 0.075600031 0.0017525944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041436689 0 0.41574228 water fraction, min, max = 0.075602257 0.0017673064 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041438917 0 0.41580526 water fraction, min, max = 0.075600027 0.0017525459 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041436692 0 0.41574231 water fraction, min, max = 0.075602255 0.0017672579 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6641662e-06, Final residual = 5.011629e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0244709e-09, Final residual = 1.939946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041438919 0 0.4158054 water fraction, min, max = 0.075600029 0.0017528237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041436693 0 0.41574255 water fraction, min, max = 0.075602257 0.0017677587 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041438919 0 0.4158054 water fraction, min, max = 0.075600029 0.0017528188 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041436693 0 0.41574255 water fraction, min, max = 0.075602257 0.0017677538 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5496764e-06, Final residual = 4.3646647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3604464e-09, Final residual = 2.1483358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1801.13 s ClockTime = 1854 s fluxAdjustedLocalCo Co mean: 0.11253791 max: 0.59988588 fluxAdjustedLocalCo inlet-based: CoInlet=0.001280157 -> dtInletScale=468.69252 fluxAdjustedLocalCo dtLocalScale=1.0001902, dtInletScale=468.69252 -> dtScale=1.0001902 deltaT = 2.0521682 Time = 3243.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041434467 0 0.41567975 water fraction, min, max = 0.075604482 0.0017827292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041432241 0 0.41561697 water fraction, min, max = 0.075606705 0.0017976779 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041434467 0 0.41567978 water fraction, min, max = 0.075604478 0.0017826758 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041432243 0 0.415617 water fraction, min, max = 0.075606703 0.0017976245 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6558955e-06, Final residual = 5.0107058e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.013636e-09, Final residual = 1.884849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041434469 0 0.41567992 water fraction, min, max = 0.07560448 0.0017829603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041432245 0 0.41561724 water fraction, min, max = 0.075606705 0.0017981362 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041434469 0 0.41567992 water fraction, min, max = 0.075604479 0.0017829553 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041432245 0 0.41561724 water fraction, min, max = 0.075606705 0.0017981312 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5427722e-06, Final residual = 4.3455996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.352605e-09, Final residual = 2.0366618e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1801.71 s ClockTime = 1855 s fluxAdjustedLocalCo Co mean: 0.11253071 max: 0.59981989 fluxAdjustedLocalCo inlet-based: CoInlet=0.001280157 -> dtInletScale=468.69252 fluxAdjustedLocalCo dtLocalScale=1.0003003, dtInletScale=468.69252 -> dtScale=1.0003003 deltaT = 2.052703 Time = 3245.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04143002 0 0.4155546 water fraction, min, max = 0.075608928 0.0018133518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041427796 0 0.41549197 water fraction, min, max = 0.07561115 0.0018285433 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04143002 0 0.41555463 water fraction, min, max = 0.075608924 0.0018132934 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041427798 0 0.415492 water fraction, min, max = 0.075611148 0.0018284849 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6504993e-06, Final residual = 5.0073865e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0172163e-09, Final residual = 1.9136941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041430022 0 0.41555477 water fraction, min, max = 0.075608926 0.0018135849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0414278 0 0.41549224 water fraction, min, max = 0.07561115 0.0018290077 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041430022 0 0.41555477 water fraction, min, max = 0.075608926 0.0018135798 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0414278 0 0.41549224 water fraction, min, max = 0.07561115 0.0018290026 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5387299e-06, Final residual = 4.3673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3560179e-09, Final residual = 2.2609396e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1802.27 s ClockTime = 1856 s fluxAdjustedLocalCo Co mean: 0.11255284 max: 0.59991025 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012804906 -> dtInletScale=468.5704 fluxAdjustedLocalCo dtLocalScale=1.0001496, dtInletScale=468.5704 -> dtScale=1.0001496 deltaT = 2.052703 Time = 3247.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041425577 0 0.41542976 water fraction, min, max = 0.075613371 0.0018444667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041423355 0 0.41536729 water fraction, min, max = 0.075615591 0.0018598991 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041425577 0 0.41542979 water fraction, min, max = 0.075613367 0.0018444032 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041423357 0 0.41536732 water fraction, min, max = 0.075615589 0.0018598358 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6415511e-06, Final residual = 5.006683e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0215092e-09, Final residual = 1.9324223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041425579 0 0.41542993 water fraction, min, max = 0.075613369 0.0018447016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041423359 0 0.41536756 water fraction, min, max = 0.075615591 0.0018603694 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041425579 0 0.41542993 water fraction, min, max = 0.075613369 0.0018446963 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041423359 0 0.41536756 water fraction, min, max = 0.075615591 0.0018603641 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5330901e-06, Final residual = 4.3688127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.368833e-09, Final residual = 2.4367519e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1802.78 s ClockTime = 1856 s fluxAdjustedLocalCo Co mean: 0.11254565 max: 0.59984434 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012804906 -> dtInletScale=468.5704 fluxAdjustedLocalCo dtLocalScale=1.0002595, dtInletScale=468.5704 -> dtScale=1.0002595 deltaT = 2.0532384 Time = 3249.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041421137 0 0.41530523 water fraction, min, max = 0.075617811 0.0018760778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041418917 0 0.41524292 water fraction, min, max = 0.075620029 0.0018917571 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041421138 0 0.41530526 water fraction, min, max = 0.075617807 0.0018760092 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041418919 0 0.41524295 water fraction, min, max = 0.075620027 0.0018916888 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6357615e-06, Final residual = 5.0080066e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.017315e-09, Final residual = 1.9316304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041421139 0 0.4153054 water fraction, min, max = 0.075617809 0.0018763145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041418921 0 0.41524318 water fraction, min, max = 0.075620029 0.0018922334 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041421139 0 0.4153054 water fraction, min, max = 0.075617809 0.0018763091 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041418921 0 0.41524318 water fraction, min, max = 0.075620029 0.001892228 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5296289e-06, Final residual = 4.3630511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3592822e-09, Final residual = 2.0528791e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1803.26 s ClockTime = 1857 s fluxAdjustedLocalCo Co mean: 0.11256781 max: 0.59993492 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012808246 -> dtInletScale=468.44822 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=468.44822 -> dtScale=1.0001085 deltaT = 2.0532384 Time = 3251.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041416701 0 0.41518102 water fraction, min, max = 0.075622247 0.0019081891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041414483 0 0.41511887 water fraction, min, max = 0.075624463 0.0019241134 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041416702 0 0.41518105 water fraction, min, max = 0.075622243 0.0019081155 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041414485 0 0.4151189 water fraction, min, max = 0.075624461 0.00192404 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6278329e-06, Final residual = 5.0014129e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0129353e-09, Final residual = 1.9290494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041416703 0 0.41518118 water fraction, min, max = 0.075622245 0.0019084275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041414487 0 0.41511913 water fraction, min, max = 0.075624463 0.0019245953 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041416703 0 0.41518118 water fraction, min, max = 0.075622245 0.001908422 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041414487 0 0.41511913 water fraction, min, max = 0.075624463 0.0019245898 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5243939e-06, Final residual = 4.3620317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3678556e-09, Final residual = 2.5347564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1803.7 s ClockTime = 1857 s fluxAdjustedLocalCo Co mean: 0.11256062 max: 0.5998691 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012808246 -> dtInletScale=468.44822 fluxAdjustedLocalCo dtLocalScale=1.0002182, dtInletScale=468.44822 -> dtScale=1.0002182 deltaT = 2.0532384 Time = 3254.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04141227 0 0.41505713 water fraction, min, max = 0.075626679 0.0019408003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041410053 0 0.41499514 water fraction, min, max = 0.075628893 0.0019569712 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04141227 0 0.41505716 water fraction, min, max = 0.075626675 0.0019407214 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041410055 0 0.41499517 water fraction, min, max = 0.075628891 0.0019568928 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.62011e-06, Final residual = 5.0053536e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0119564e-09, Final residual = 1.8937983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041412272 0 0.4150573 water fraction, min, max = 0.075626677 0.0019410402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041410057 0 0.41499541 water fraction, min, max = 0.075628893 0.0019574587 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041412272 0 0.4150573 water fraction, min, max = 0.075626677 0.0019410345 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041410057 0 0.41499541 water fraction, min, max = 0.075628893 0.0019574531 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5176452e-06, Final residual = 4.5423594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5460095e-09, Final residual = 1.7497885e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1804.16 s ClockTime = 1858 s fluxAdjustedLocalCo Co mean: 0.11255344 max: 0.59980335 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012808246 -> dtInletScale=468.44822 fluxAdjustedLocalCo dtLocalScale=1.0003279, dtInletScale=468.44822 -> dtScale=1.0003279 deltaT = 2.0537745 Time = 3256.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041407841 0 0.41493355 water fraction, min, max = 0.075631107 0.001973919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041405626 0 0.41487171 water fraction, min, max = 0.07563332 0.0019903428 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041407841 0 0.41493358 water fraction, min, max = 0.075631103 0.001973835 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041405629 0 0.41487174 water fraction, min, max = 0.075633318 0.0019902592 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6138544e-06, Final residual = 4.9997698e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0077457e-09, Final residual = 1.8979646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041407843 0 0.41493372 water fraction, min, max = 0.075631105 0.0019741606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04140563 0 0.41487197 water fraction, min, max = 0.07563332 0.001990836 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041407843 0 0.41493372 water fraction, min, max = 0.075631105 0.0019741548 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04140563 0 0.41487197 water fraction, min, max = 0.07563332 0.0019908302 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5136196e-06, Final residual = 4.5419667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.549506e-09, Final residual = 2.4117085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1804.63 s ClockTime = 1858 s fluxAdjustedLocalCo Co mean: 0.11257565 max: 0.59989423 fluxAdjustedLocalCo inlet-based: CoInlet=0.001281159 -> dtInletScale=468.32594 fluxAdjustedLocalCo dtLocalScale=1.0001763, dtInletScale=468.32594 -> dtScale=1.0001763 deltaT = 2.0537745 Time = 3258.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041403416 0 0.41481028 water fraction, min, max = 0.075635532 0.0020075491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041401203 0 0.4147486 water fraction, min, max = 0.075637743 0.0020242233 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041403417 0 0.41481031 water fraction, min, max = 0.075635528 0.0020074599 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041401206 0 0.41474863 water fraction, min, max = 0.075637741 0.0020241345 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6064766e-06, Final residual = 5.0041297e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0101772e-09, Final residual = 1.908376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041403418 0 0.41481044 water fraction, min, max = 0.07563553 0.0020077921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041401207 0 0.41474886 water fraction, min, max = 0.075637743 0.0020247218 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041403418 0 0.41481044 water fraction, min, max = 0.07563553 0.0020077862 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041401207 0 0.41474886 water fraction, min, max = 0.075637743 0.0020247158 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5080685e-06, Final residual = 4.5259114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5390166e-09, Final residual = 2.5899824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1805.08 s ClockTime = 1858 s fluxAdjustedLocalCo Co mean: 0.11256847 max: 0.59982857 fluxAdjustedLocalCo inlet-based: CoInlet=0.001281159 -> dtInletScale=468.32594 fluxAdjustedLocalCo dtLocalScale=1.0002858, dtInletScale=468.32594 -> dtScale=1.0002858 deltaT = 2.0543111 Time = 3260.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041398995 0 0.41468731 water fraction, min, max = 0.075639953 0.0020416939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041396783 0 0.41462578 water fraction, min, max = 0.075642163 0.0020586245 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041398995 0 0.41468734 water fraction, min, max = 0.07563995 0.0020415993 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041396786 0 0.41462581 water fraction, min, max = 0.075642161 0.0020585305 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6005966e-06, Final residual = 5.0075135e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.012689e-09, Final residual = 1.9405123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041398997 0 0.41468748 water fraction, min, max = 0.075639951 0.0020419384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041396787 0 0.41462604 water fraction, min, max = 0.075642163 0.0020591284 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041398997 0 0.41468748 water fraction, min, max = 0.075639951 0.0020419323 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041396787 0 0.41462604 water fraction, min, max = 0.075642163 0.0020591223 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5028443e-06, Final residual = 4.4838563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4787646e-09, Final residual = 1.9173275e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1805.57 s ClockTime = 1859 s fluxAdjustedLocalCo Co mean: 0.11259071 max: 0.59991966 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012814938 -> dtInletScale=468.2036 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=468.2036 -> dtScale=1.0001339 deltaT = 2.0543111 Time = 3262.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041394577 0 0.41456465 water fraction, min, max = 0.075644371 0.0020763568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041392368 0 0.41450328 water fraction, min, max = 0.075646579 0.0020935411 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041394577 0 0.41456468 water fraction, min, max = 0.075644367 0.0020762569 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04139237 0 0.41450331 water fraction, min, max = 0.075646577 0.0020934418 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5920407e-06, Final residual = 4.9986554e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0099851e-09, Final residual = 1.9008111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041394579 0 0.41456482 water fraction, min, max = 0.075644369 0.0020766025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041392371 0 0.41450354 water fraction, min, max = 0.075646579 0.00209405 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041394579 0 0.41456482 water fraction, min, max = 0.075644369 0.0020765963 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041392371 0 0.41450354 water fraction, min, max = 0.075646579 0.0020940438 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.4959856e-06, Final residual = 4.4599784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.462106e-09, Final residual = 2.659587e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1806.04 s ClockTime = 1859 s fluxAdjustedLocalCo Co mean: 0.11258354 max: 0.59985409 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012814938 -> dtInletScale=468.2036 fluxAdjustedLocalCo dtLocalScale=1.0002432, dtInletScale=468.2036 -> dtScale=1.0002432 deltaT = 2.0543111 Time = 3264.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041390163 0 0.41444231 water fraction, min, max = 0.075648785 0.0021115362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041387956 0 0.4143811 water fraction, min, max = 0.075650991 0.0021289758 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041390163 0 0.41444234 water fraction, min, max = 0.075648781 0.002111431 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041387958 0 0.41438113 water fraction, min, max = 0.075650989 0.0021288712 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5838085e-06, Final residual = 5.0039633e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0002668e-09, Final residual = 1.954163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041390165 0 0.41444247 water fraction, min, max = 0.075648783 0.0021117831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041387959 0 0.41438136 water fraction, min, max = 0.075650991 0.0021294895 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041390165 0 0.41444247 water fraction, min, max = 0.075648783 0.0021117768 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041387959 0 0.41438136 water fraction, min, max = 0.075650991 0.0021294832 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.4879021e-06, Final residual = 4.4510134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4467728e-09, Final residual = 1.781309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1806.55 s ClockTime = 1860 s fluxAdjustedLocalCo Co mean: 0.11257637 max: 0.59978858 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012814938 -> dtInletScale=468.2036 fluxAdjustedLocalCo dtLocalScale=1.0003525, dtInletScale=468.2036 -> dtScale=1.0003525 deltaT = 2.0548485 Time = 3266.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041385752 0 0.41432027 water fraction, min, max = 0.075653196 0.0021472393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041383547 0 0.4142592 water fraction, min, max = 0.0756554 0.0021649397 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041385753 0 0.4143203 water fraction, min, max = 0.075653192 0.0021471283 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041383549 0 0.41425923 water fraction, min, max = 0.075655398 0.0021648293 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5772496e-06, Final residual = 4.9929389e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0010861e-09, Final residual = 1.9164127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041385754 0 0.41432043 water fraction, min, max = 0.075653194 0.0021474854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04138355 0 0.41425946 water fraction, min, max = 0.0756554 0.0021654547 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041385754 0 0.41432043 water fraction, min, max = 0.075653194 0.0021474788 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04138355 0 0.41425946 water fraction, min, max = 0.0756554 0.002165448 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.4836048e-06, Final residual = 4.4341326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4341829e-09, Final residual = 1.7700254e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1807.03 s ClockTime = 1860 s fluxAdjustedLocalCo Co mean: 0.11259865 max: 0.59987999 fluxAdjustedLocalCo inlet-based: CoInlet=0.001281829 -> dtInletScale=468.08116 fluxAdjustedLocalCo dtLocalScale=1.0002001, dtInletScale=468.08116 -> dtScale=1.0002001 deltaT = 2.0548485 Time = 3268.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041381345 0 0.41419853 water fraction, min, max = 0.075657603 0.0021834611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041379142 0 0.41413762 water fraction, min, max = 0.075659805 0.0022014154 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041381346 0 0.41419856 water fraction, min, max = 0.075657599 0.0021833439 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041379144 0 0.41413765 water fraction, min, max = 0.075659803 0.002201299 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5691167e-06, Final residual = 4.9918643e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9993929e-09, Final residual = 1.877732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041381347 0 0.41419869 water fraction, min, max = 0.075657601 0.0021837058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041379145 0 0.41413788 water fraction, min, max = 0.075659805 0.0022019307 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041381347 0 0.41419869 water fraction, min, max = 0.075657601 0.0021836991 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041379145 0 0.41413788 water fraction, min, max = 0.075659805 0.002201924 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.4774283e-06, Final residual = 4.4386094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4489536e-09, Final residual = 2.0421914e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1807.56 s ClockTime = 1861 s fluxAdjustedLocalCo Co mean: 0.11259149 max: 0.59981458 fluxAdjustedLocalCo inlet-based: CoInlet=0.001281829 -> dtInletScale=468.08116 fluxAdjustedLocalCo dtLocalScale=1.0003091, dtInletScale=468.08116 -> dtScale=1.0003091 deltaT = 2.0553864 Time = 3270.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041376942 0 0.41407709 water fraction, min, max = 0.075662006 0.0022201973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04137474 0 0.41401632 water fraction, min, max = 0.075664207 0.0022384088 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041376942 0 0.41407712 water fraction, min, max = 0.075662002 0.002220074 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041374742 0 0.41401635 water fraction, min, max = 0.075664205 0.0022382863 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.563428e-06, Final residual = 4.9963069e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0108012e-09, Final residual = 1.9129225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041376944 0 0.41407725 water fraction, min, max = 0.075662004 0.002220438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041374743 0 0.41401658 water fraction, min, max = 0.075664207 0.0022389191 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041376944 0 0.41407725 water fraction, min, max = 0.075662004 0.0022204313 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041374743 0 0.41401657 water fraction, min, max = 0.075664207 0.0022389124 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.4728072e-06, Final residual = 4.4523037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4630706e-09, Final residual = 2.7839469e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1808.09 s ClockTime = 1862 s fluxAdjustedLocalCo Co mean: 0.11261381 max: 0.59990621 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012821645 -> dtInletScale=467.95866 fluxAdjustedLocalCo dtLocalScale=1.0001563, dtInletScale=467.95866 -> dtScale=1.0001563 deltaT = 2.0553864 Time = 3272.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041372542 0 0.41395595 water fraction, min, max = 0.075666406 0.0022574296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041370341 0 0.41389533 water fraction, min, max = 0.075668605 0.0022758821 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041372542 0 0.41395598 water fraction, min, max = 0.075666403 0.0022573006 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041370344 0 0.41389536 water fraction, min, max = 0.075668603 0.002275754 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5561348e-06, Final residual = 5.0052434e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0089895e-09, Final residual = 1.9187083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041372544 0 0.41395611 water fraction, min, max = 0.075666404 0.0022576636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041370345 0 0.41389559 water fraction, min, max = 0.075668605 0.002276382 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041372544 0 0.41395611 water fraction, min, max = 0.075666404 0.002257657 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041370345 0 0.41389559 water fraction, min, max = 0.075668605 0.0022763754 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.4666828e-06, Final residual = 4.4538167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4509121e-09, Final residual = 2.5807271e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1808.57 s ClockTime = 1862 s fluxAdjustedLocalCo Co mean: 0.11260665 max: 0.59984088 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012821645 -> dtInletScale=467.95866 fluxAdjustedLocalCo dtLocalScale=1.0002653, dtInletScale=467.95866 -> dtScale=1.0002653 deltaT = 2.0559249 Time = 3274.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041368145 0 0.4138351 water fraction, min, max = 0.075670803 0.0022951344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041365946 0 0.41377463 water fraction, min, max = 0.075673 0.002313826 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041368145 0 0.41383513 water fraction, min, max = 0.075670799 0.0022949999 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041365948 0 0.41377466 water fraction, min, max = 0.075672998 0.0023136925 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5508616e-06, Final residual = 5.0052436e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0127314e-09, Final residual = 1.9036625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041368147 0 0.41383526 water fraction, min, max = 0.075670801 0.0022953674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04136595 0 0.41377488 water fraction, min, max = 0.075673 0.0023143266 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041368147 0 0.41383526 water fraction, min, max = 0.075670801 0.0022953607 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04136595 0 0.41377488 water fraction, min, max = 0.075673 0.00231432 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.4626518e-06, Final residual = 4.4378204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4341292e-09, Final residual = 2.3615128e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1809.04 s ClockTime = 1863 s fluxAdjustedLocalCo Co mean: 0.112629 max: 0.59993274 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012825005 -> dtInletScale=467.83609 fluxAdjustedLocalCo dtLocalScale=1.0001121, dtInletScale=467.83609 -> dtScale=1.0001121 deltaT = 2.0559249 Time = 3276.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041363752 0 0.41371455 water fraction, min, max = 0.075675196 0.0023333149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041361555 0 0.41365423 water fraction, min, max = 0.075677391 0.0023522397 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041363752 0 0.41371458 water fraction, min, max = 0.075675192 0.002333175 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041361557 0 0.41365426 water fraction, min, max = 0.075677389 0.0023521008 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5437361e-06, Final residual = 5.0027222e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0150335e-09, Final residual = 1.9517483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041363754 0 0.4137147 water fraction, min, max = 0.075675194 0.0023335466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041361559 0 0.41365448 water fraction, min, max = 0.075677391 0.0023527406 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041363754 0 0.4137147 water fraction, min, max = 0.075675194 0.0023335399 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041361559 0 0.41365448 water fraction, min, max = 0.075677391 0.0023527339 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.4592344e-06, Final residual = 4.3913649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3983702e-09, Final residual = 2.4603221e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1809.59 s ClockTime = 1863 s fluxAdjustedLocalCo Co mean: 0.11262185 max: 0.59986752 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012825005 -> dtInletScale=467.83609 fluxAdjustedLocalCo dtLocalScale=1.0002208, dtInletScale=467.83609 -> dtScale=1.0002208 deltaT = 2.0559249 Time = 3278.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041359363 0 0.4135943 water fraction, min, max = 0.075679586 0.0023719635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041357168 0 0.41353414 water fraction, min, max = 0.075681779 0.0023911202 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041359363 0 0.41359433 water fraction, min, max = 0.075679582 0.0023718183 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04135717 0 0.41353417 water fraction, min, max = 0.075681777 0.0023909761 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5359962e-06, Final residual = 5.0047681e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0217202e-09, Final residual = 1.9817013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041359365 0 0.41359446 water fraction, min, max = 0.075679584 0.0023721945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041357171 0 0.41353439 water fraction, min, max = 0.075681779 0.0023916225 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041359365 0 0.41359446 water fraction, min, max = 0.075679584 0.0023721877 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041357171 0 0.41353439 water fraction, min, max = 0.075681779 0.0023916157 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.4529477e-06, Final residual = 4.3847022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3907362e-09, Final residual = 2.4878321e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1810.05 s ClockTime = 1864 s fluxAdjustedLocalCo Co mean: 0.11261471 max: 0.59980238 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012825005 -> dtInletScale=467.83609 fluxAdjustedLocalCo dtLocalScale=1.0003295, dtInletScale=467.83609 -> dtScale=1.0003295 deltaT = 2.0564641 Time = 3280.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041354977 0 0.41347435 water fraction, min, max = 0.075683971 0.0024110845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041352783 0 0.41341432 water fraction, min, max = 0.075686163 0.0024304776 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041354977 0 0.41347438 water fraction, min, max = 0.075683967 0.0024109338 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041352786 0 0.41341435 water fraction, min, max = 0.075686161 0.0024303281 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.530317e-06, Final residual = 5.0089391e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0213543e-09, Final residual = 1.9135438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041354979 0 0.41347451 water fraction, min, max = 0.075683969 0.002411314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041352787 0 0.41341457 water fraction, min, max = 0.075686163 0.0024309799 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041354979 0 0.41347451 water fraction, min, max = 0.075683969 0.0024113072 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041352787 0 0.41341457 water fraction, min, max = 0.075686163 0.0024309731 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.4497045e-06, Final residual = 4.3623637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3578552e-09, Final residual = 2.0632043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1810.51 s ClockTime = 1864 s fluxAdjustedLocalCo Co mean: 0.1126371 max: 0.59989457 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012828368 -> dtInletScale=467.71343 fluxAdjustedLocalCo dtLocalScale=1.0001758, dtInletScale=467.71343 -> dtScale=1.0001758 deltaT = 2.0564641 Time = 3282.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041350594 0 0.41335469 water fraction, min, max = 0.075688354 0.0024506747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041348403 0 0.41329482 water fraction, min, max = 0.075690543 0.0024702981 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041350595 0 0.41335472 water fraction, min, max = 0.07568835 0.0024505187 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041348405 0 0.41329484 water fraction, min, max = 0.075690541 0.0024701433 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5226504e-06, Final residual = 5.0039434e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0209604e-09, Final residual = 1.9450181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041350596 0 0.41335484 water fraction, min, max = 0.075688352 0.0024509027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041348407 0 0.41329506 water fraction, min, max = 0.075690543 0.0024708001 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041350596 0 0.41335484 water fraction, min, max = 0.075688352 0.0024508958 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041348407 0 0.41329506 water fraction, min, max = 0.075690543 0.0024707932 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.4447765e-06, Final residual = 4.3614578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3631264e-09, Final residual = 2.1109408e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1810.98 s ClockTime = 1865 s fluxAdjustedLocalCo Co mean: 0.11262996 max: 0.59982952 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012828368 -> dtInletScale=467.71343 fluxAdjustedLocalCo dtLocalScale=1.0002842, dtInletScale=467.71343 -> dtScale=1.0002842 deltaT = 2.0570038 Time = 3284.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041346215 0 0.41323531 water fraction, min, max = 0.075692733 0.0024907315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041344025 0 0.41317558 water fraction, min, max = 0.075694921 0.0025105888 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041346216 0 0.41323534 water fraction, min, max = 0.075692729 0.0024905702 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041344028 0 0.41317561 water fraction, min, max = 0.075694919 0.0025104287 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5170439e-06, Final residual = 5.0063456e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0100503e-09, Final residual = 1.9515574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041346217 0 0.41323547 water fraction, min, max = 0.075692731 0.0024909578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041344029 0 0.41317583 water fraction, min, max = 0.075694921 0.0025110903 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041346217 0 0.41323547 water fraction, min, max = 0.075692731 0.0024909508 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041344029 0 0.41317583 water fraction, min, max = 0.075694921 0.0025110834 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.4417752e-06, Final residual = 4.3751559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3750787e-09, Final residual = 1.8683707e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1811.5 s ClockTime = 1865 s fluxAdjustedLocalCo Co mean: 0.11265239 max: 0.59992193 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012831735 -> dtInletScale=467.5907 fluxAdjustedLocalCo dtLocalScale=1.0001301, dtInletScale=467.5907 -> dtScale=1.0001301 deltaT = 2.0570038 Time = 3286.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04134184 0 0.41311622 water fraction, min, max = 0.075697108 0.0025312514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041339652 0 0.41305663 water fraction, min, max = 0.075699295 0.0025513358 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04134184 0 0.41311625 water fraction, min, max = 0.075697104 0.0025310848 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041339654 0 0.41305666 water fraction, min, max = 0.075699293 0.0025511705 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5089761e-06, Final residual = 5.0034182e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0236311e-09, Final residual = 1.9544223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041341842 0 0.41311638 water fraction, min, max = 0.075697106 0.0025314756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041339655 0 0.41305688 water fraction, min, max = 0.075699295 0.002551836 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041341842 0 0.41311637 water fraction, min, max = 0.075697106 0.0025314686 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041339655 0 0.41305688 water fraction, min, max = 0.075699295 0.0025518291 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.4351707e-06, Final residual = 4.3845224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3864932e-09, Final residual = 2.177049e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1811.97 s ClockTime = 1866 s fluxAdjustedLocalCo Co mean: 0.11264526 max: 0.59985697 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012831735 -> dtInletScale=467.5907 fluxAdjustedLocalCo dtLocalScale=1.0002384, dtInletScale=467.5907 -> dtScale=1.0002384 deltaT = 2.0570038 Time = 3288.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041337468 0 0.41299742 water fraction, min, max = 0.07570148 0.0025722248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041335282 0 0.41293797 water fraction, min, max = 0.075703664 0.0025925344 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041337469 0 0.41299744 water fraction, min, max = 0.075701476 0.0025720531 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041335284 0 0.412938 water fraction, min, max = 0.075703662 0.002592364 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.500876e-06, Final residual = 5.0071904e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0214325e-09, Final residual = 1.9269829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04133747 0 0.41299757 water fraction, min, max = 0.075701478 0.0025724469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041335286 0 0.41293821 water fraction, min, max = 0.075703664 0.0025930331 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04133747 0 0.41299757 water fraction, min, max = 0.075701478 0.0025724399 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041335286 0 0.41293821 water fraction, min, max = 0.075703664 0.0025930261 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.4290404e-06, Final residual = 4.3886452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3954131e-09, Final residual = 2.1208049e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1812.49 s ClockTime = 1866 s fluxAdjustedLocalCo Co mean: 0.11263813 max: 0.59979207 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012831735 -> dtInletScale=467.5907 fluxAdjustedLocalCo dtLocalScale=1.0003467, dtInletScale=467.5907 -> dtScale=1.0003467 deltaT = 2.0575443 Time = 3291.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0413331 0 0.41287888 water fraction, min, max = 0.075705848 0.002613653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041330915 0 0.41281956 water fraction, min, max = 0.075708031 0.002634191 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0413331 0 0.41287891 water fraction, min, max = 0.075705844 0.0026134761 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041330917 0 0.41281959 water fraction, min, max = 0.075708029 0.0026340155 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4952638e-06, Final residual = 5.0076502e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0095468e-09, Final residual = 1.9250648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041333102 0 0.41287903 water fraction, min, max = 0.075705846 0.0026138728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041330919 0 0.4128198 water fraction, min, max = 0.075708031 0.0026346882 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041333102 0 0.41287903 water fraction, min, max = 0.075705846 0.0026138658 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041330919 0 0.4128198 water fraction, min, max = 0.075708031 0.0026346811 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.4255859e-06, Final residual = 4.3947156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3988609e-09, Final residual = 2.5268595e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1813.05 s ClockTime = 1867 s fluxAdjustedLocalCo Co mean: 0.1126606 max: 0.59988478 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012835106 -> dtInletScale=467.46788 fluxAdjustedLocalCo dtLocalScale=1.0001921, dtInletScale=467.46788 -> dtScale=1.0001921 deltaT = 2.0575443 Time = 3293.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041328735 0 0.41276061 water fraction, min, max = 0.075710213 0.0026555314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041326552 0 0.41270143 water fraction, min, max = 0.075712394 0.0026762903 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041328735 0 0.41276064 water fraction, min, max = 0.075710209 0.0026553495 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041326555 0 0.41270146 water fraction, min, max = 0.075712392 0.0026761099 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.487396e-06, Final residual = 5.0118853e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.008316e-09, Final residual = 1.9287723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041328737 0 0.41276076 water fraction, min, max = 0.075710211 0.0026557487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041326556 0 0.41270167 water fraction, min, max = 0.075712394 0.0026767853 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041328737 0 0.41276076 water fraction, min, max = 0.075710211 0.0026557416 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041326556 0 0.41270167 water fraction, min, max = 0.075712394 0.0026767782 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.4191779e-06, Final residual = 4.3895221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3910389e-09, Final residual = 1.8679516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1813.58 s ClockTime = 1867 s fluxAdjustedLocalCo Co mean: 0.11265348 max: 0.59981997 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012835106 -> dtInletScale=467.46788 fluxAdjustedLocalCo dtLocalScale=1.0003001, dtInletScale=467.46788 -> dtScale=1.0003001 deltaT = 2.0580853 Time = 3295.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041324374 0 0.41264261 water fraction, min, max = 0.075714575 0.0026978551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041322192 0 0.41258355 water fraction, min, max = 0.075716754 0.002718838 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041324374 0 0.41264263 water fraction, min, max = 0.075714571 0.0026976681 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041322194 0 0.41258358 water fraction, min, max = 0.075716752 0.0027186526 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4804831e-06, Final residual = 5.004161e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0077514e-09, Final residual = 1.9255287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041324376 0 0.41264275 water fraction, min, max = 0.075714573 0.0026980698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041322196 0 0.41258379 water fraction, min, max = 0.075716754 0.0027193306 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041324376 0 0.41264275 water fraction, min, max = 0.075714573 0.0026980627 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041322196 0 0.41258379 water fraction, min, max = 0.075716754 0.0027193235 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.4133761e-06, Final residual = 4.364792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3680461e-09, Final residual = 2.0707439e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1814.08 s ClockTime = 1868 s fluxAdjustedLocalCo Co mean: 0.11267598 max: 0.5999129 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012838481 -> dtInletScale=467.34499 fluxAdjustedLocalCo dtLocalScale=1.0001452, dtInletScale=467.34499 -> dtScale=1.0001452 deltaT = 2.0580853 Time = 3297.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041320015 0 0.41252487 water fraction, min, max = 0.075718933 0.0027406187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041317836 0 0.41246596 water fraction, min, max = 0.07572111 0.0027618176 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041320016 0 0.41252489 water fraction, min, max = 0.075718929 0.0027404269 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041317838 0 0.41246599 water fraction, min, max = 0.075721108 0.0027616274 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4729045e-06, Final residual = 5.0071206e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0169123e-09, Final residual = 1.8977688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041320017 0 0.41252502 water fraction, min, max = 0.075718931 0.0027408305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04131784 0 0.41246619 water fraction, min, max = 0.07572111 0.0027623072 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041320017 0 0.41252502 water fraction, min, max = 0.075718931 0.0027408234 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04131784 0 0.41246619 water fraction, min, max = 0.07572111 0.0027623001 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.4071373e-06, Final residual = 4.3525553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3570079e-09, Final residual = 1.8900575e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1814.62 s ClockTime = 1868 s fluxAdjustedLocalCo Co mean: 0.11266887 max: 0.59984818 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012838481 -> dtInletScale=467.34499 fluxAdjustedLocalCo dtLocalScale=1.0002531, dtInletScale=467.34499 -> dtScale=1.0002531 deltaT = 2.0580853 Time = 3299.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041315661 0 0.41240741 water fraction, min, max = 0.075723287 0.0027838109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041313484 0 0.41234864 water fraction, min, max = 0.075725463 0.002805223 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041315662 0 0.41240744 water fraction, min, max = 0.075723283 0.0027836142 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041313486 0 0.41234867 water fraction, min, max = 0.07572546 0.002805028 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4652733e-06, Final residual = 5.0038807e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.019566e-09, Final residual = 1.9048368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041315663 0 0.41240756 water fraction, min, max = 0.075723285 0.0027840196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041313487 0 0.41234887 water fraction, min, max = 0.075725463 0.0028057091 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041315663 0 0.41240755 water fraction, min, max = 0.075723285 0.0027840125 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041313487 0 0.41234887 water fraction, min, max = 0.075725462 0.002805702 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.4012335e-06, Final residual = 4.3436545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.345181e-09, Final residual = 1.6173452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1815.18 s ClockTime = 1869 s fluxAdjustedLocalCo Co mean: 0.11266176 max: 0.59978351 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012838481 -> dtInletScale=467.34499 fluxAdjustedLocalCo dtLocalScale=1.0003609, dtInletScale=467.34499 -> dtScale=1.0003609 deltaT = 2.0586271 Time = 3301.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04131131 0 0.41229021 water fraction, min, max = 0.075727638 0.002827431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041309134 0 0.41223156 water fraction, min, max = 0.075729812 0.0028490589 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041311311 0 0.41229024 water fraction, min, max = 0.075727634 0.0028272295 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041309137 0 0.41223159 water fraction, min, max = 0.07572981 0.0028488591 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4596944e-06, Final residual = 5.0025763e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0017676e-09, Final residual = 1.938052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041311312 0 0.41229036 water fraction, min, max = 0.075727636 0.0028276365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041309138 0 0.4122318 water fraction, min, max = 0.075729812 0.0028495414 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041311312 0 0.41229036 water fraction, min, max = 0.075727636 0.0028276293 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041309138 0 0.41223179 water fraction, min, max = 0.075729812 0.0028495343 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.3975682e-06, Final residual = 4.3479657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3421481e-09, Final residual = 2.1222686e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1815.69 s ClockTime = 1870 s fluxAdjustedLocalCo Co mean: 0.11268431 max: 0.59987675 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012841861 -> dtInletScale=467.222 fluxAdjustedLocalCo dtLocalScale=1.0002055, dtInletScale=467.222 -> dtScale=1.0002055 deltaT = 2.0586271 Time = 3303.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041306963 0 0.41217327 water fraction, min, max = 0.075731985 0.0028714727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041304789 0 0.41211477 water fraction, min, max = 0.075734157 0.0028933075 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041306963 0 0.4121733 water fraction, min, max = 0.075731981 0.0028712665 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041304791 0 0.41211479 water fraction, min, max = 0.075734155 0.0028931031 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4519849e-06, Final residual = 5.0086348e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0230718e-09, Final residual = 1.9192407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041306965 0 0.41217342 water fraction, min, max = 0.075731983 0.0028716746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041304792 0 0.412115 water fraction, min, max = 0.075734157 0.0028937858 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041306965 0 0.41217342 water fraction, min, max = 0.075731983 0.0028716674 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041304792 0 0.412115 water fraction, min, max = 0.075734157 0.0028937786 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.3921097e-06, Final residual = 4.3551587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3581032e-09, Final residual = 2.1129794e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1816.2 s ClockTime = 1870 s fluxAdjustedLocalCo Co mean: 0.1126772 max: 0.59981217 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012841861 -> dtInletScale=467.222 fluxAdjustedLocalCo dtLocalScale=1.0003131, dtInletScale=467.222 -> dtScale=1.0003131 deltaT = 2.0591694 Time = 3305.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041302619 0 0.4120566 water fraction, min, max = 0.075736329 0.0029159288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041300446 0 0.41199821 water fraction, min, max = 0.0757385 0.002937973 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041302619 0 0.41205662 water fraction, min, max = 0.075736326 0.0029157179 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041300448 0 0.41199824 water fraction, min, max = 0.075738498 0.0029377639 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4453744e-06, Final residual = 5.0115968e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0227393e-09, Final residual = 1.9105442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041302621 0 0.41205674 water fraction, min, max = 0.075736328 0.002916127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04130045 0 0.41199844 water fraction, min, max = 0.0757385 0.0029384467 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041302621 0 0.41205674 water fraction, min, max = 0.075736327 0.0029161199 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04130045 0 0.41199844 water fraction, min, max = 0.0757385 0.0029384396 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.3873817e-06, Final residual = 4.3556989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3542845e-09, Final residual = 2.2102216e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1816.81 s ClockTime = 1871 s fluxAdjustedLocalCo Co mean: 0.11269978 max: 0.59990563 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012845244 -> dtInletScale=467.09895 fluxAdjustedLocalCo dtLocalScale=1.0001573, dtInletScale=467.09895 -> dtScale=1.0001573 deltaT = 2.0591694 Time = 3307.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041298278 0 0.41194018 water fraction, min, max = 0.07574067 0.0029607921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041296107 0 0.41188193 water fraction, min, max = 0.075742839 0.0029830363 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041298278 0 0.4119402 water fraction, min, max = 0.075740666 0.0029605766 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041296109 0 0.41188196 water fraction, min, max = 0.075742837 0.0029828228 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4368616e-06, Final residual = 5.0110483e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0151007e-09, Final residual = 1.9965715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04129828 0 0.41194032 water fraction, min, max = 0.075740668 0.0029609863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041296111 0 0.41188216 water fraction, min, max = 0.075742839 0.0029835049 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04129828 0 0.41194032 water fraction, min, max = 0.075740668 0.0029609792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041296111 0 0.41188216 water fraction, min, max = 0.075742839 0.0029834977 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.3814075e-06, Final residual = 4.3697696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3683021e-09, Final residual = 2.3136437e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1817.32 s ClockTime = 1871 s fluxAdjustedLocalCo Co mean: 0.11269268 max: 0.59984114 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012845244 -> dtInletScale=467.09895 fluxAdjustedLocalCo dtLocalScale=1.0002648, dtInletScale=467.09895 -> dtScale=1.0002648 deltaT = 2.0597123 Time = 3309.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041293941 0 0.41182401 water fraction, min, max = 0.075745008 0.0030060546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041291771 0 0.41176589 water fraction, min, max = 0.075747175 0.003028501 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041293941 0 0.41182404 water fraction, min, max = 0.075745004 0.0030058347 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041291773 0 0.41176591 water fraction, min, max = 0.075747173 0.003028283 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4311718e-06, Final residual = 5.0136446e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0175387e-09, Final residual = 1.9540573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041293942 0 0.41182416 water fraction, min, max = 0.075745006 0.0030062448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041291775 0 0.41176611 water fraction, min, max = 0.075747175 0.0030289641 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041293942 0 0.41182416 water fraction, min, max = 0.075745006 0.0030062376 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041291775 0 0.41176611 water fraction, min, max = 0.075747175 0.003028957 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.3781053e-06, Final residual = 4.384128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3830605e-09, Final residual = 2.0716388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1817.83 s ClockTime = 1872 s fluxAdjustedLocalCo Co mean: 0.1127153 max: 0.59993481 fluxAdjustedLocalCo inlet-based: CoInlet=0.001284863 -> dtInletScale=466.97584 fluxAdjustedLocalCo dtLocalScale=1.0001087, dtInletScale=466.97584 -> dtScale=1.0001087 deltaT = 2.0597123 Time = 3311.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041289606 0 0.41170811 water fraction, min, max = 0.075749342 0.0030517083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041287439 0 0.41165011 water fraction, min, max = 0.075751507 0.0030743469 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041289607 0 0.41170813 water fraction, min, max = 0.075749338 0.0030514841 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041287441 0 0.41165014 water fraction, min, max = 0.075751505 0.0030741247 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4247856e-06, Final residual = 5.0108486e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0143704e-09, Final residual = 1.991564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041289608 0 0.41170825 water fraction, min, max = 0.07574934 0.003051894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041287443 0 0.41165034 water fraction, min, max = 0.075751507 0.003074804 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041289608 0 0.41170825 water fraction, min, max = 0.07574934 0.0030518869 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041287443 0 0.41165034 water fraction, min, max = 0.075751507 0.0030747969 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.3723369e-06, Final residual = 4.4295374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4231186e-09, Final residual = 2.1816815e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1818.34 s ClockTime = 1872 s fluxAdjustedLocalCo Co mean: 0.1127082 max: 0.5998704 fluxAdjustedLocalCo inlet-based: CoInlet=0.001284863 -> dtInletScale=466.97584 fluxAdjustedLocalCo dtLocalScale=1.000216, dtInletScale=466.97584 -> dtScale=1.000216 deltaT = 2.0597123 Time = 3313.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041285276 0 0.41159247 water fraction, min, max = 0.075753672 0.0030977383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041283111 0 0.41153461 water fraction, min, max = 0.075755836 0.003120565 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041285276 0 0.4115925 water fraction, min, max = 0.075753668 0.0030975099 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041283113 0 0.41153464 water fraction, min, max = 0.075755834 0.0031203386 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4165859e-06, Final residual = 5.0102458e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0173433e-09, Final residual = 1.9294571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041285278 0 0.41159261 water fraction, min, max = 0.07575367 0.0030979194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041283114 0 0.41153484 water fraction, min, max = 0.075755836 0.0031210155 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041285278 0 0.41159261 water fraction, min, max = 0.07575367 0.0030979123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041283114 0 0.41153484 water fraction, min, max = 0.075755836 0.0031210084 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.3669033e-06, Final residual = 4.4333312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4444716e-09, Final residual = 1.7853644e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1818.9 s ClockTime = 1873 s fluxAdjustedLocalCo Co mean: 0.11270112 max: 0.59980604 fluxAdjustedLocalCo inlet-based: CoInlet=0.001284863 -> dtInletScale=466.97584 fluxAdjustedLocalCo dtLocalScale=1.0003234, dtInletScale=466.97584 -> dtScale=1.0003234 deltaT = 2.0602559 Time = 3315.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041280949 0 0.41147708 water fraction, min, max = 0.075757999 0.0031227076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041278785 0 0.41141935 water fraction, min, max = 0.075760161 0.0031243388 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041280949 0 0.41147711 water fraction, min, max = 0.075757995 0.0031227377 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041278787 0 0.41141937 water fraction, min, max = 0.075760159 0.0031243678 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4099944e-06, Final residual = 5.0062089e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0144862e-09, Final residual = 1.917266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041280951 0 0.41147723 water fraction, min, max = 0.075757997 0.0031227808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041278789 0 0.41141957 water fraction, min, max = 0.075760161 0.0031244311 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041280951 0 0.41147723 water fraction, min, max = 0.075757997 0.0031227784 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041278789 0 0.41141957 water fraction, min, max = 0.075760161 0.0031244289 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.3628601e-06, Final residual = 4.4300609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4267939e-09, Final residual = 2.3492932e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1819.37 s ClockTime = 1874 s fluxAdjustedLocalCo Co mean: 0.11272377 max: 0.59990001 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012852022 -> dtInletScale=466.85263 fluxAdjustedLocalCo dtLocalScale=1.0001667, dtInletScale=466.85263 -> dtScale=1.0001667 deltaT = 2.0602559 Time = 3317.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041276625 0 0.41136195 water fraction, min, max = 0.075762323 0.003126042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041274463 0 0.41130435 water fraction, min, max = 0.075764483 0.0031276703 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041276626 0 0.41136198 water fraction, min, max = 0.075762319 0.003126072 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041274466 0 0.41130437 water fraction, min, max = 0.075764481 0.0031276992 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4024129e-06, Final residual = 5.0134696e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0211213e-09, Final residual = 1.9731939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041276627 0 0.41136209 water fraction, min, max = 0.075762321 0.0031261151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041274467 0 0.41130457 water fraction, min, max = 0.075764483 0.0031277624 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041276627 0 0.41136209 water fraction, min, max = 0.075762321 0.0031261127 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041274467 0 0.41130457 water fraction, min, max = 0.075764483 0.0031277602 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.3567377e-06, Final residual = 4.4528216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4632848e-09, Final residual = 2.22962e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1819.86 s ClockTime = 1874 s fluxAdjustedLocalCo Co mean: 0.11271669 max: 0.59983574 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012852022 -> dtInletScale=466.85263 fluxAdjustedLocalCo dtLocalScale=1.0002738, dtInletScale=466.85263 -> dtScale=1.0002738 deltaT = 2.0608001 Time = 3319.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041272305 0 0.41124707 water fraction, min, max = 0.075766643 0.0031293707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041270144 0 0.41118958 water fraction, min, max = 0.075768802 0.0031309964 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041272305 0 0.41124709 water fraction, min, max = 0.075766639 0.0031294007 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041270147 0 0.41118961 water fraction, min, max = 0.0757688 0.0031310254 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3952647e-06, Final residual = 5.0110917e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0304629e-09, Final residual = 1.925416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041272307 0 0.41124721 water fraction, min, max = 0.075766641 0.0031294437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041270148 0 0.4111898 water fraction, min, max = 0.075768802 0.0031310884 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041272307 0 0.41124721 water fraction, min, max = 0.075766641 0.0031294413 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041270148 0 0.4111898 water fraction, min, max = 0.075768802 0.0031310862 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.3505587e-06, Final residual = 4.4663701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4573066e-09, Final residual = 2.1219588e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1820.36 s ClockTime = 1875 s fluxAdjustedLocalCo Co mean: 0.11273938 max: 0.59992991 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012855416 -> dtInletScale=466.72935 fluxAdjustedLocalCo dtLocalScale=1.0001168, dtInletScale=466.72935 -> dtScale=1.0001168 deltaT = 2.0608001 Time = 3321.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041267988 0 0.41113243 water fraction, min, max = 0.07577096 0.0031326937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041265829 0 0.41107508 water fraction, min, max = 0.075773117 0.0031343165 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041267988 0 0.41113246 water fraction, min, max = 0.075770956 0.0031327236 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041265831 0 0.41107511 water fraction, min, max = 0.075773115 0.0031343453 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3878234e-06, Final residual = 5.0089448e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0103185e-09, Final residual = 1.9583197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04126799 0 0.41113257 water fraction, min, max = 0.075770958 0.0031327666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041265833 0 0.4110753 water fraction, min, max = 0.075773117 0.0031344081 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04126799 0 0.41113257 water fraction, min, max = 0.075770958 0.0031327642 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041265833 0 0.4110753 water fraction, min, max = 0.075773117 0.0031344059 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.3450465e-06, Final residual = 4.479663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4879064e-09, Final residual = 2.1768451e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1820.97 s ClockTime = 1875 s fluxAdjustedLocalCo Co mean: 0.11273231 max: 0.59986571 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012855416 -> dtInletScale=466.72935 fluxAdjustedLocalCo dtLocalScale=1.0002239, dtInletScale=466.72935 -> dtScale=1.0002239 deltaT = 2.0608001 Time = 3323.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041263675 0 0.41101806 water fraction, min, max = 0.075775273 0.0031360105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041261518 0 0.41096084 water fraction, min, max = 0.075777428 0.0031376302 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041263675 0 0.41101809 water fraction, min, max = 0.075775269 0.0031360403 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04126152 0 0.41096087 water fraction, min, max = 0.075777426 0.003137659 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3797848e-06, Final residual = 5.0076527e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0244672e-09, Final residual = 1.9519239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041263677 0 0.4110182 water fraction, min, max = 0.075775271 0.0031360832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041261522 0 0.41096106 water fraction, min, max = 0.075777428 0.0031377216 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041263677 0 0.4110182 water fraction, min, max = 0.075775271 0.0031360808 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041261522 0 0.41096106 water fraction, min, max = 0.075777428 0.0031377194 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.3392666e-06, Final residual = 4.4793691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4724045e-09, Final residual = 2.1395864e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1821.52 s ClockTime = 1876 s fluxAdjustedLocalCo Co mean: 0.11272524 max: 0.59980157 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012855416 -> dtInletScale=466.72935 fluxAdjustedLocalCo dtLocalScale=1.0003308, dtInletScale=466.72935 -> dtScale=1.0003308 deltaT = 2.061345 Time = 3326.05 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 = 0.041259365 0 0.41090394 water fraction, min, max = 0.075779583 0.0031393213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041257209 0 0.41084683 water fraction, min, max = 0.075781737 0.0031409384 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041259365 0 0.41090396 water fraction, min, max = 0.075779579 0.0031393511 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041257212 0 0.41084686 water fraction, min, max = 0.075781735 0.0031409671 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3739915e-06, Final residual = 5.0030608e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0081864e-09, Final residual = 1.9423691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041259367 0 0.41090408 water fraction, min, max = 0.075779581 0.0031393939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041257213 0 0.41084705 water fraction, min, max = 0.075781737 0.0031410296 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041259367 0 0.41090408 water fraction, min, max = 0.075779581 0.0031393915 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041257213 0 0.41084705 water fraction, min, max = 0.075781737 0.0031410274 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.3361657e-06, Final residual = 4.475321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4672103e-09, Final residual = 2.2782042e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1821.98 s ClockTime = 1876 s fluxAdjustedLocalCo Co mean: 0.11274797 max: 0.59989605 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012858815 -> dtInletScale=466.60597 fluxAdjustedLocalCo dtLocalScale=1.0001733, dtInletScale=466.60597 -> dtScale=1.0001733 deltaT = 2.061345 Time = 3328.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041255058 0 0.41079006 water fraction, min, max = 0.07578389 0.0031426262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041252905 0 0.41073308 water fraction, min, max = 0.075786042 0.0031442402 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041255059 0 0.41079008 water fraction, min, max = 0.075783886 0.0031426559 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041252907 0 0.41073311 water fraction, min, max = 0.07578604 0.0031442688 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3670392e-06, Final residual = 5.0023498e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0083872e-09, Final residual = 1.9002263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04125506 0 0.4107902 water fraction, min, max = 0.075783888 0.0031426986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041252908 0 0.4107333 water fraction, min, max = 0.075786042 0.0031443311 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04125506 0 0.4107902 water fraction, min, max = 0.075783888 0.0031426962 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041252908 0 0.4107333 water fraction, min, max = 0.075786042 0.0031443289 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.3321066e-06, Final residual = 4.4316847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4275842e-09, Final residual = 2.6630331e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1822.41 s ClockTime = 1877 s fluxAdjustedLocalCo Co mean: 0.11274091 max: 0.599832 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012858815 -> dtInletScale=466.60597 fluxAdjustedLocalCo dtLocalScale=1.0002801, dtInletScale=466.60597 -> dtScale=1.0002801 deltaT = 2.0618904 Time = 3330.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041250755 0 0.41067642 water fraction, min, max = 0.075788193 0.003145925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041248603 0 0.41061956 water fraction, min, max = 0.075790344 0.0031475363 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041250755 0 0.41067645 water fraction, min, max = 0.075788189 0.0031459547 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041248605 0 0.41061959 water fraction, min, max = 0.075790342 0.0031475648 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3614624e-06, Final residual = 5.0063819e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0168877e-09, Final residual = 1.9029087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041250757 0 0.41067656 water fraction, min, max = 0.075788191 0.0031459973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041248606 0 0.41061978 water fraction, min, max = 0.075790344 0.0031476269 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041250757 0 0.41067656 water fraction, min, max = 0.075788191 0.0031459948 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041248606 0 0.41061978 water fraction, min, max = 0.075790344 0.0031476247 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.3302564e-06, Final residual = 4.394594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3965495e-09, Final residual = 1.7470015e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1822.85 s ClockTime = 1877 s fluxAdjustedLocalCo Co mean: 0.11276368 max: 0.59992671 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012862218 -> dtInletScale=466.48253 fluxAdjustedLocalCo dtLocalScale=1.0001222, dtInletScale=466.48253 -> dtScale=1.0001222 deltaT = 2.0618904 Time = 3332.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041246455 0 0.41056303 water fraction, min, max = 0.075792493 0.0031492177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041244305 0 0.4105063 water fraction, min, max = 0.075794642 0.0031508257 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041246455 0 0.41056306 water fraction, min, max = 0.075792489 0.0031492472 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041244307 0 0.41050633 water fraction, min, max = 0.07579464 0.0031508541 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3531526e-06, Final residual = 4.9910917e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9921639e-09, Final residual = 1.9720832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041246457 0 0.41056317 water fraction, min, max = 0.075792491 0.0031492897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041244308 0 0.41050651 water fraction, min, max = 0.075794642 0.003150916 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041246457 0 0.41056317 water fraction, min, max = 0.075792491 0.0031492873 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041244308 0 0.41050651 water fraction, min, max = 0.075794642 0.0031509138 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.3249136e-06, Final residual = 4.4039339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4139222e-09, Final residual = 2.0721712e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1823.33 s ClockTime = 1878 s fluxAdjustedLocalCo Co mean: 0.11275662 max: 0.59986274 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012862218 -> dtInletScale=466.48253 fluxAdjustedLocalCo dtLocalScale=1.0002288, dtInletScale=466.48253 -> dtScale=1.0002288 deltaT = 2.0618904 Time = 3334.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041242159 0 0.4104499 water fraction, min, max = 0.07579679 0.0031525035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04124001 0 0.41039329 water fraction, min, max = 0.075798936 0.0031541082 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041242159 0 0.41044992 water fraction, min, max = 0.075796786 0.003152533 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041240012 0 0.41039332 water fraction, min, max = 0.075798934 0.0031541366 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3451587e-06, Final residual = 4.9918175e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9978878e-09, Final residual = 1.9722043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041242161 0 0.41045003 water fraction, min, max = 0.075796788 0.0031525753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041240014 0 0.41039351 water fraction, min, max = 0.075798936 0.0031541983 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041242161 0 0.41045003 water fraction, min, max = 0.075796788 0.0031525729 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041240014 0 0.41039351 water fraction, min, max = 0.075798936 0.003154196 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.3173775e-06, Final residual = 4.4191718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4181581e-09, Final residual = 2.2947476e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1823.79 s ClockTime = 1878 s fluxAdjustedLocalCo Co mean: 0.11274956 max: 0.59979883 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012862218 -> dtInletScale=466.48253 fluxAdjustedLocalCo dtLocalScale=1.0003354, dtInletScale=466.48253 -> dtScale=1.0003354 deltaT = 2.0624366 Time = 3336.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041237866 0 0.410337 water fraction, min, max = 0.075801083 0.0031557829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041235719 0 0.41028051 water fraction, min, max = 0.075803228 0.0031573847 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041237866 0 0.41033703 water fraction, min, max = 0.075801079 0.0031558123 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041235721 0 0.41028054 water fraction, min, max = 0.075803226 0.003157413 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3394448e-06, Final residual = 4.9927587e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0170972e-09, Final residual = 1.9359438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041237868 0 0.41033714 water fraction, min, max = 0.075801081 0.0031558545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041235722 0 0.41028072 water fraction, min, max = 0.075803228 0.0031574745 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041237868 0 0.41033714 water fraction, min, max = 0.075801081 0.0031558521 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041235722 0 0.41028072 water fraction, min, max = 0.075803228 0.0031574722 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.3128611e-06, Final residual = 4.4170213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4120133e-09, Final residual = 2.4927007e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1824.24 s ClockTime = 1879 s fluxAdjustedLocalCo Co mean: 0.11277238 max: 0.59989383 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012865625 -> dtInletScale=466.35899 fluxAdjustedLocalCo dtLocalScale=1.000177, dtInletScale=466.35899 -> dtScale=1.000177 deltaT = 2.0624366 Time = 3338.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041233576 0 0.41022435 water fraction, min, max = 0.075805372 0.0031590557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041231431 0 0.41016799 water fraction, min, max = 0.075807516 0.0031606541 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041233576 0 0.41022437 water fraction, min, max = 0.075805369 0.003159085 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041231433 0 0.41016801 water fraction, min, max = 0.075807514 0.0031606824 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3323629e-06, Final residual = 4.9914313e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9995763e-09, Final residual = 1.9368711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041233578 0 0.41022448 water fraction, min, max = 0.07580537 0.0031591272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041231434 0 0.4101682 water fraction, min, max = 0.075807516 0.0031607436 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041233578 0 0.41022448 water fraction, min, max = 0.07580537 0.0031591247 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041231434 0 0.4101682 water fraction, min, max = 0.075807516 0.0031607414 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.3073963e-06, Final residual = 4.4050741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4010094e-09, Final residual = 2.6654945e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1824.75 s ClockTime = 1879 s fluxAdjustedLocalCo Co mean: 0.11276533 max: 0.59983 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012865625 -> dtInletScale=466.35899 fluxAdjustedLocalCo dtLocalScale=1.0002834, dtInletScale=466.35899 -> dtScale=1.0002834 deltaT = 2.0629834 Time = 3340.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041229289 0 0.41011193 water fraction, min, max = 0.075809659 0.0031623219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041227146 0 0.41005568 water fraction, min, max = 0.075811801 0.0031639172 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04122929 0 0.41011196 water fraction, min, max = 0.075809655 0.0031623511 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041227148 0 0.41005571 water fraction, min, max = 0.075811799 0.0031639454 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3269118e-06, Final residual = 4.9891488e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0022639e-09, Final residual = 1.8950145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041229291 0 0.41011207 water fraction, min, max = 0.075809657 0.0031623931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041227149 0 0.41005589 water fraction, min, max = 0.075811801 0.0031640064 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041229291 0 0.41011207 water fraction, min, max = 0.075809657 0.0031623907 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041227149 0 0.41005589 water fraction, min, max = 0.075811801 0.0031640042 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.305202e-06, Final residual = 4.396189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3923297e-09, Final residual = 2.4497319e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1825.2 s ClockTime = 1880 s fluxAdjustedLocalCo Co mean: 0.11278818 max: 0.59992522 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012869036 -> dtInletScale=466.23539 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=466.23539 -> dtScale=1.0001246 deltaT = 2.0629834 Time = 3342.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041225006 0 0.40999975 water fraction, min, max = 0.075813942 0.0031655812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041222864 0 0.40994363 water fraction, min, max = 0.075816082 0.0031671731 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041225006 0 0.40999978 water fraction, min, max = 0.075813938 0.0031656103 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041222866 0 0.40994366 water fraction, min, max = 0.07581608 0.0031672011 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3188879e-06, Final residual = 4.981636e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9822924e-09, Final residual = 1.9336329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041225008 0 0.40999989 water fraction, min, max = 0.07581394 0.0031656522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041222868 0 0.40994384 water fraction, min, max = 0.075816082 0.0031672619 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041225008 0 0.40999989 water fraction, min, max = 0.07581394 0.0031656498 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041222868 0 0.40994384 water fraction, min, max = 0.075816082 0.0031672597 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.2997839e-06, Final residual = 4.4192744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4219804e-09, Final residual = 2.3235865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1825.7 s ClockTime = 1880 s fluxAdjustedLocalCo Co mean: 0.11278114 max: 0.59986148 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012869036 -> dtInletScale=466.23539 fluxAdjustedLocalCo dtLocalScale=1.0002309, dtInletScale=466.23539 -> dtScale=1.0002309 deltaT = 2.0629834 Time = 3344.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041220727 0 0.40988783 water fraction, min, max = 0.075818222 0.0031688332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041218587 0 0.40983183 water fraction, min, max = 0.07582036 0.0031704215 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041220727 0 0.40988785 water fraction, min, max = 0.075818218 0.0031688622 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041218589 0 0.40983185 water fraction, min, max = 0.075820358 0.0031704495 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3109476e-06, Final residual = 4.9768811e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9826146e-09, Final residual = 1.9369938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041220728 0 0.40988796 water fraction, min, max = 0.07581822 0.003168904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04121859 0 0.40983204 water fraction, min, max = 0.07582036 0.00317051 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041220728 0 0.40988796 water fraction, min, max = 0.07581822 0.0031689016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04121859 0 0.40983204 water fraction, min, max = 0.07582036 0.0031705078 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.2935223e-06, Final residual = 4.4221946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4278224e-09, Final residual = 2.3726227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1826.18 s ClockTime = 1881 s fluxAdjustedLocalCo Co mean: 0.1127741 max: 0.59979779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012869036 -> dtInletScale=466.23539 fluxAdjustedLocalCo dtLocalScale=1.0003371, dtInletScale=466.23539 -> dtScale=1.0003371 deltaT = 2.0635309 Time = 3346.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04121645 0 0.40977614 water fraction, min, max = 0.075822498 0.0031720782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041214312 0 0.40972025 water fraction, min, max = 0.075824635 0.0031736632 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041216451 0 0.40977616 water fraction, min, max = 0.075822494 0.0031721071 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041214314 0 0.40972027 water fraction, min, max = 0.075824633 0.0031736911 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3055706e-06, Final residual = 4.9731349e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9851616e-09, Final residual = 1.9640223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041216452 0 0.40977627 water fraction, min, max = 0.075822496 0.0031721487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041214315 0 0.40972045 water fraction, min, max = 0.075824635 0.0031737514 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041216452 0 0.40977627 water fraction, min, max = 0.075822496 0.0031721463 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041214315 0 0.40972045 water fraction, min, max = 0.075824635 0.0031737492 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.2911423e-06, Final residual = 4.3827127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3871117e-09, Final residual = 1.5561689e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1826.64 s ClockTime = 1881 s fluxAdjustedLocalCo Co mean: 0.11279699 max: 0.59989333 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012872451 -> dtInletScale=466.11169 fluxAdjustedLocalCo dtLocalScale=1.0001778, dtInletScale=466.11169 -> dtScale=1.0001778 deltaT = 2.0635309 Time = 3348.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041212177 0 0.40966468 water fraction, min, max = 0.075826771 0.0031753159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041210041 0 0.40960892 water fraction, min, max = 0.075828906 0.0031768973 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041212178 0 0.4096647 water fraction, min, max = 0.075826767 0.0031753447 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041210043 0 0.40960894 water fraction, min, max = 0.075828904 0.0031769251 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2971641e-06, Final residual = 4.9561299e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9574078e-09, Final residual = 1.9119054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041212179 0 0.40966481 water fraction, min, max = 0.075826769 0.0031753863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041210044 0 0.40960912 water fraction, min, max = 0.075828906 0.0031769852 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041212179 0 0.40966481 water fraction, min, max = 0.075826769 0.0031753839 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041210044 0 0.40960912 water fraction, min, max = 0.075828906 0.003176983 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.2851732e-06, Final residual = 4.3758757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3779855e-09, Final residual = 2.0881326e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1827.12 s ClockTime = 1882 s fluxAdjustedLocalCo Co mean: 0.11278996 max: 0.59982973 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012872451 -> dtInletScale=466.11169 fluxAdjustedLocalCo dtLocalScale=1.0002839, dtInletScale=466.11169 -> dtScale=1.0002839 deltaT = 2.064079 Time = 3350.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041207908 0 0.40955345 water fraction, min, max = 0.075831041 0.0031785464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041205772 0 0.4094978 water fraction, min, max = 0.075833174 0.0031801245 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041207908 0 0.40955348 water fraction, min, max = 0.075831037 0.0031785752 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041205774 0 0.40949783 water fraction, min, max = 0.075833172 0.0031801522 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2919286e-06, Final residual = 4.958554e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9784539e-09, Final residual = 1.9375096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041207909 0 0.40955359 water fraction, min, max = 0.075831039 0.0031786166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041205775 0 0.40949801 water fraction, min, max = 0.075833174 0.0031802121 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041207909 0 0.40955359 water fraction, min, max = 0.075831039 0.0031786142 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041205776 0 0.40949801 water fraction, min, max = 0.075833174 0.0031802099 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.2819697e-06, Final residual = 4.3740009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3706751e-09, Final residual = 2.4922769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1827.63 s ClockTime = 1882 s fluxAdjustedLocalCo Co mean: 0.11281289 max: 0.59992549 fluxAdjustedLocalCo inlet-based: CoInlet=0.001287587 -> dtInletScale=465.98792 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=465.98792 -> dtScale=1.0001242 deltaT = 2.064079 Time = 3352.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041203641 0 0.40944246 water fraction, min, max = 0.075835307 0.0031817696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041201507 0 0.40938693 water fraction, min, max = 0.075837439 0.0031833438 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041203641 0 0.40944249 water fraction, min, max = 0.075835304 0.0031817982 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041201509 0 0.40938696 water fraction, min, max = 0.075837437 0.0031833714 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2854877e-06, Final residual = 4.9574205e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9584533e-09, Final residual = 1.9116159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041203643 0 0.40944259 water fraction, min, max = 0.075835305 0.0031818395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041201511 0 0.40938714 water fraction, min, max = 0.075837439 0.0031834311 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041203643 0 0.40944259 water fraction, min, max = 0.075835305 0.0031818371 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041201511 0 0.40938714 water fraction, min, max = 0.075837439 0.0031834289 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.2769903e-06, Final residual = 4.3584275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.366091e-09, Final residual = 2.3841197e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1828.13 s ClockTime = 1883 s fluxAdjustedLocalCo Co mean: 0.11280587 max: 0.59986198 fluxAdjustedLocalCo inlet-based: CoInlet=0.001287587 -> dtInletScale=465.98792 fluxAdjustedLocalCo dtLocalScale=1.0002301, dtInletScale=465.98792 -> dtScale=1.0002301 deltaT = 2.064079 Time = 3354.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041199378 0 0.40933172 water fraction, min, max = 0.07583957 0.0031849848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041197246 0 0.40927631 water fraction, min, max = 0.0758417 0.0031865551 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041199378 0 0.40933174 water fraction, min, max = 0.075839566 0.0031850133 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041197248 0 0.40927634 water fraction, min, max = 0.075841698 0.0031865826 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2770661e-06, Final residual = 4.9498433e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9615132e-09, Final residual = 1.8466114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04119938 0 0.40933185 water fraction, min, max = 0.075839568 0.0031850544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04119725 0 0.40927651 water fraction, min, max = 0.0758417 0.0031866421 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04119938 0 0.40933185 water fraction, min, max = 0.075839568 0.003185052 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04119725 0 0.40927651 water fraction, min, max = 0.0758417 0.0031866399 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.2711728e-06, Final residual = 4.3288594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3278687e-09, Final residual = 1.9896242e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1828.67 s ClockTime = 1883 s fluxAdjustedLocalCo Co mean: 0.11279885 max: 0.59979854 fluxAdjustedLocalCo inlet-based: CoInlet=0.001287587 -> dtInletScale=465.98792 fluxAdjustedLocalCo dtLocalScale=1.0003359, dtInletScale=465.98792 -> dtScale=1.0003359 deltaT = 2.0646278 Time = 3357 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041195118 0 0.4092212 water fraction, min, max = 0.07584383 0.0031881923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041192988 0 0.4091659 water fraction, min, max = 0.075845958 0.0031897592 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041195119 0 0.40922123 water fraction, min, max = 0.075843826 0.0031882208 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04119299 0 0.40916593 water fraction, min, max = 0.075845956 0.0031897867 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2707246e-06, Final residual = 4.9395181e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.948333e-09, Final residual = 1.9076303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04119512 0 0.40922133 water fraction, min, max = 0.075843828 0.0031882618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041192991 0 0.4091661 water fraction, min, max = 0.075845958 0.0031898459 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04119512 0 0.40922133 water fraction, min, max = 0.075843828 0.0031882594 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041192992 0 0.4091661 water fraction, min, max = 0.075845958 0.0031898437 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.2671553e-06, Final residual = 4.3173882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3269066e-09, Final residual = 2.1024438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1829.12 s ClockTime = 1884 s fluxAdjustedLocalCo Co mean: 0.11282182 max: 0.59989459 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012879294 -> dtInletScale=465.86405 fluxAdjustedLocalCo dtLocalScale=1.0001757, dtInletScale=465.86405 -> dtScale=1.0001757 deltaT = 2.0646278 Time = 3359.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041190862 0 0.40911091 water fraction, min, max = 0.075848086 0.0031913922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041188734 0 0.40905574 water fraction, min, max = 0.075850213 0.0031929552 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041190862 0 0.40911094 water fraction, min, max = 0.075848082 0.0031914205 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041188736 0 0.40905576 water fraction, min, max = 0.075850211 0.0031929825 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.262587e-06, Final residual = 4.9321362e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.941419e-09, Final residual = 1.9376026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041190864 0 0.40911104 water fraction, min, max = 0.075848084 0.0031914615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041188737 0 0.40905594 water fraction, min, max = 0.075850213 0.0031930415 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041190864 0 0.40911104 water fraction, min, max = 0.075848084 0.0031914591 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041188737 0 0.40905594 water fraction, min, max = 0.075850213 0.0031930393 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.2629286e-06, Final residual = 4.2480743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2585249e-09, Final residual = 2.6079472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1829.61 s ClockTime = 1884 s fluxAdjustedLocalCo Co mean: 0.1128148 max: 0.59983123 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012879294 -> dtInletScale=465.86405 fluxAdjustedLocalCo dtLocalScale=1.0002814, dtInletScale=465.86405 -> dtScale=1.0002814 deltaT = 2.0651772 Time = 3361.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041186609 0 0.40900086 water fraction, min, max = 0.075852339 0.0031945843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041184482 0 0.40894579 water fraction, min, max = 0.075854465 0.0031961436 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041186609 0 0.40900088 water fraction, min, max = 0.075852336 0.0031946125 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041184484 0 0.40894581 water fraction, min, max = 0.075854463 0.0031961708 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2602675e-06, Final residual = 4.9403903e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9605841e-09, Final residual = 1.9405096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041186611 0 0.40900099 water fraction, min, max = 0.075852338 0.0031947364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041184485 0 0.40894599 water fraction, min, max = 0.075854465 0.0031963879 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041186611 0 0.40900099 water fraction, min, max = 0.075852338 0.0031947282 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041184485 0 0.40894599 water fraction, min, max = 0.075854465 0.0031963804 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.2599548e-06, Final residual = 4.1763166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1766719e-09, Final residual = 1.9427856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1830.1 s ClockTime = 1885 s fluxAdjustedLocalCo Co mean: 0.11283781 max: 0.5999275 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012882721 -> dtInletScale=465.74012 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=465.74012 -> dtScale=1.0001208 deltaT = 2.0651772 Time = 3363.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041182359 0 0.40889103 water fraction, min, max = 0.07585659 0.0031979648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041180233 0 0.40883608 water fraction, min, max = 0.075858713 0.0031995622 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041182359 0 0.40889105 water fraction, min, max = 0.075856586 0.0031979901 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041180235 0 0.4088361 water fraction, min, max = 0.075858711 0.0031995865 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2543631e-06, Final residual = 4.9363164e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.934745e-09, Final residual = 1.8781095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041182361 0 0.40889115 water fraction, min, max = 0.075856588 0.0031981916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041180237 0 0.40883628 water fraction, min, max = 0.075858713 0.0031999538 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041182361 0 0.40889115 water fraction, min, max = 0.075856588 0.0031981777 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041180237 0 0.40883628 water fraction, min, max = 0.075858713 0.0031999411 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.2553539e-06, Final residual = 4.1039106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0976604e-09, Final residual = 1.7251845e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1830.74 s ClockTime = 1886 s fluxAdjustedLocalCo Co mean: 0.1128308 max: 0.59986422 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012882721 -> dtInletScale=465.74012 fluxAdjustedLocalCo dtLocalScale=1.0002263, dtInletScale=465.74012 -> dtScale=1.0002263 deltaT = 2.0651772 Time = 3365.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041178112 0 0.40878143 water fraction, min, max = 0.075860836 0.0032016042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041175989 0 0.40872661 water fraction, min, max = 0.075862958 0.0032032772 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041178113 0 0.40878146 water fraction, min, max = 0.075860832 0.0032016238 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041175991 0 0.40872663 water fraction, min, max = 0.075862955 0.0032032962 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2448978e-06, Final residual = 4.9238313e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9364583e-09, Final residual = 1.9119849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041178114 0 0.40878156 water fraction, min, max = 0.075860834 0.0032018011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041175992 0 0.4087268 water fraction, min, max = 0.075862958 0.0032036222 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041178114 0 0.40878156 water fraction, min, max = 0.075860834 0.0032017884 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041175992 0 0.4087268 water fraction, min, max = 0.075862958 0.0032036107 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.2496215e-06, Final residual = 4.1068446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1064356e-09, Final residual = 1.8799033e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1831.28 s ClockTime = 1886 s fluxAdjustedLocalCo Co mean: 0.1128238 max: 0.599801 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012882721 -> dtInletScale=465.74012 fluxAdjustedLocalCo dtLocalScale=1.0003318, dtInletScale=465.74012 -> dtScale=1.0003318 deltaT = 2.0657273 Time = 3367.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041173869 0 0.40867207 water fraction, min, max = 0.075865079 0.0032053292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041171747 0 0.40861735 water fraction, min, max = 0.075867199 0.0032070556 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041173869 0 0.40867209 water fraction, min, max = 0.075865075 0.0032053447 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041171749 0 0.40861737 water fraction, min, max = 0.075867197 0.0032070705 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2382057e-06, Final residual = 4.9173402e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9274459e-09, Final residual = 1.8741683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041173871 0 0.4086722 water fraction, min, max = 0.075865077 0.0032055029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04117175 0 0.40861754 water fraction, min, max = 0.075867199 0.0032073641 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041173871 0 0.4086722 water fraction, min, max = 0.075865077 0.0032054912 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04117175 0 0.40861754 water fraction, min, max = 0.075867199 0.0032073534 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.2450786e-06, Final residual = 4.113407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1245423e-09, Final residual = 1.6390668e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1831.79 s ClockTime = 1887 s fluxAdjustedLocalCo Co mean: 0.11284685 max: 0.59989759 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012886153 -> dtInletScale=465.61609 fluxAdjustedLocalCo dtLocalScale=1.0001707, dtInletScale=465.61609 -> dtScale=1.0001707 deltaT = 2.0657273 Time = 3369.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041169629 0 0.40856293 water fraction, min, max = 0.075869319 0.003209109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041167509 0 0.40850833 water fraction, min, max = 0.075871437 0.0032108708 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041169629 0 0.40856295 water fraction, min, max = 0.075869315 0.0032091213 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041167511 0 0.40850835 water fraction, min, max = 0.075871435 0.0032108827 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2289266e-06, Final residual = 4.902678e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9105059e-09, Final residual = 1.9374064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041169631 0 0.40856306 water fraction, min, max = 0.075869317 0.0032092649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041167512 0 0.40850852 water fraction, min, max = 0.075871438 0.0032111512 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041169631 0 0.40856306 water fraction, min, max = 0.075869317 0.0032092539 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041167512 0 0.40850852 water fraction, min, max = 0.075871438 0.0032111413 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.2392898e-06, Final residual = 4.1286209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1381518e-09, Final residual = 2.4500965e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1832.31 s ClockTime = 1887 s fluxAdjustedLocalCo Co mean: 0.11283986 max: 0.59983445 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012886153 -> dtInletScale=465.61609 fluxAdjustedLocalCo dtLocalScale=1.000276, dtInletScale=465.61609 -> dtScale=1.000276 deltaT = 2.066278 Time = 3371.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041165392 0 0.40845401 water fraction, min, max = 0.075873556 0.0032129209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041163273 0 0.40839951 water fraction, min, max = 0.075875673 0.0032147056 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041165393 0 0.40845404 water fraction, min, max = 0.075873552 0.0032129309 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041163275 0 0.40839954 water fraction, min, max = 0.075875671 0.0032147151 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2232688e-06, Final residual = 4.9050727e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9201527e-09, Final residual = 1.8753861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041165394 0 0.40845414 water fraction, min, max = 0.075873554 0.0032130632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041163277 0 0.40839971 water fraction, min, max = 0.075875673 0.0032149645 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041165394 0 0.40845414 water fraction, min, max = 0.075873554 0.0032130529 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041163277 0 0.40839971 water fraction, min, max = 0.075875673 0.0032149551 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.2360113e-06, Final residual = 4.1275326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1379899e-09, Final residual = 2.1859834e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1832.79 s ClockTime = 1888 s fluxAdjustedLocalCo Co mean: 0.11286295 max: 0.59993126 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012889588 -> dtInletScale=465.49199 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=465.49199 -> dtScale=1.0001146 deltaT = 2.066278 Time = 3373.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041161159 0 0.40834532 water fraction, min, max = 0.07587779 0.0032167482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041159042 0 0.40829094 water fraction, min, max = 0.075879905 0.0032185455 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041161159 0 0.40834534 water fraction, min, max = 0.075877786 0.0032167565 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041159044 0 0.40829096 water fraction, min, max = 0.075879903 0.0032185534 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2143513e-06, Final residual = 4.8903301e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.892442e-09, Final residual = 1.8786031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041161161 0 0.40834544 water fraction, min, max = 0.075877788 0.0032168801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041159045 0 0.40829113 water fraction, min, max = 0.075879905 0.0032187877 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041161161 0 0.40834544 water fraction, min, max = 0.075877788 0.0032168703 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041159045 0 0.40829113 water fraction, min, max = 0.075879905 0.0032187788 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.2301991e-06, Final residual = 4.1343543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1282113e-09, Final residual = 2.1199196e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1833.25 s ClockTime = 1888 s fluxAdjustedLocalCo Co mean: 0.11285595 max: 0.5998682 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012889588 -> dtInletScale=465.49199 fluxAdjustedLocalCo dtLocalScale=1.0002197, dtInletScale=465.49199 -> dtScale=1.0002197 deltaT = 2.066278 Time = 3375.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041156929 0 0.40823686 water fraction, min, max = 0.075882019 0.0032205779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041154814 0 0.40818259 water fraction, min, max = 0.075884133 0.0032223806 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041156929 0 0.40823688 water fraction, min, max = 0.075882016 0.0032205849 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041154816 0 0.40818262 water fraction, min, max = 0.075884131 0.0032223872 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2058156e-06, Final residual = 4.8787252e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8788803e-09, Final residual = 1.8712078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041156931 0 0.40823698 water fraction, min, max = 0.075882018 0.0032207017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041154817 0 0.40818279 water fraction, min, max = 0.075884133 0.0032226098 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041156931 0 0.40823698 water fraction, min, max = 0.075882018 0.0032206923 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041154817 0 0.40818279 water fraction, min, max = 0.075884133 0.0032226012 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.2244953e-06, Final residual = 4.1319439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1462753e-09, Final residual = 2.2563159e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1833.74 s ClockTime = 1889 s fluxAdjustedLocalCo Co mean: 0.11284897 max: 0.59980521 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012889588 -> dtInletScale=465.49199 fluxAdjustedLocalCo dtLocalScale=1.0003248, dtInletScale=465.49199 -> dtScale=1.0003248 deltaT = 2.0668295 Time = 3377.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041152702 0 0.40812862 water fraction, min, max = 0.075886246 0.0032244012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041150588 0 0.40807446 water fraction, min, max = 0.075888358 0.0032262043 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041152702 0 0.40812864 water fraction, min, max = 0.075886243 0.0032244072 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04115059 0 0.40807448 water fraction, min, max = 0.075888356 0.0032262099 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1996028e-06, Final residual = 4.8700197e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.889255e-09, Final residual = 1.9265795e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041152704 0 0.40812874 water fraction, min, max = 0.075886244 0.0032245188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041150591 0 0.40807465 water fraction, min, max = 0.075888359 0.0032264233 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041152704 0 0.40812874 water fraction, min, max = 0.075886244 0.0032245096 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041150591 0 0.40807465 water fraction, min, max = 0.075888359 0.003226415 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.2210821e-06, Final residual = 4.1327311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1432094e-09, Final residual = 2.3509633e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1834.18 s ClockTime = 1889 s fluxAdjustedLocalCo Co mean: 0.1128721 max: 0.59990231 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012893028 -> dtInletScale=465.36779 fluxAdjustedLocalCo dtLocalScale=1.0001628, dtInletScale=465.36779 -> dtScale=1.0001628 deltaT = 2.0668295 Time = 3379.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041148478 0 0.4080206 water fraction, min, max = 0.07589047 0.0032282113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041146366 0 0.40796656 water fraction, min, max = 0.07589258 0.0032300103 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041148479 0 0.40802062 water fraction, min, max = 0.075890466 0.0032282166 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041146368 0 0.40796658 water fraction, min, max = 0.075892578 0.0032300153 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1915615e-06, Final residual = 4.8590558e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8705826e-09, Final residual = 1.8570369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04114848 0 0.40802072 water fraction, min, max = 0.075890468 0.0032283239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04114637 0 0.40796675 water fraction, min, max = 0.07589258 0.0032302212 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04114848 0 0.40802072 water fraction, min, max = 0.075890468 0.0032283151 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04114637 0 0.40796675 water fraction, min, max = 0.07589258 0.0032302132 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.2187794e-06, Final residual = 4.1443111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1507797e-09, Final residual = 1.8057476e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1834.65 s ClockTime = 1890 s fluxAdjustedLocalCo Co mean: 0.11286512 max: 0.59983938 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012893028 -> dtInletScale=465.36779 fluxAdjustedLocalCo dtLocalScale=1.0002678, dtInletScale=465.36779 -> dtScale=1.0002678 deltaT = 2.0673815 Time = 3381.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041144258 0 0.4079128 water fraction, min, max = 0.075894691 0.0032320031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041142147 0 0.40785886 water fraction, min, max = 0.0758968 0.0032337955 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041144258 0 0.40791282 water fraction, min, max = 0.075894687 0.0032320079 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041142149 0 0.40785888 water fraction, min, max = 0.075896798 0.0032338 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1866845e-06, Final residual = 4.8378478e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8502878e-09, Final residual = 1.869382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04114426 0 0.40791292 water fraction, min, max = 0.075894689 0.0032321119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04114215 0 0.40785905 water fraction, min, max = 0.0758968 0.003234 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04114426 0 0.40791292 water fraction, min, max = 0.075894689 0.0032321032 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04114215 0 0.40785905 water fraction, min, max = 0.0758968 0.0032339922 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.2167932e-06, Final residual = 4.1624025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1568203e-09, Final residual = 2.2797242e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1835.17 s ClockTime = 1890 s fluxAdjustedLocalCo Co mean: 0.11288829 max: 0.59993668 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012896472 -> dtInletScale=465.24353 fluxAdjustedLocalCo dtLocalScale=1.0001056, dtInletScale=465.24353 -> dtScale=1.0001056 deltaT = 2.0673815 Time = 3383.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04114004 0 0.40780521 water fraction, min, max = 0.075898908 0.0032357731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041137931 0 0.40775139 water fraction, min, max = 0.075901015 0.0032375563 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041140041 0 0.40780524 water fraction, min, max = 0.075898904 0.0032357775 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041137933 0 0.40775141 water fraction, min, max = 0.075901013 0.0032375604 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1787536e-06, Final residual = 4.8325218e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8398929e-09, Final residual = 1.8947834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041140042 0 0.40780534 water fraction, min, max = 0.075898906 0.0032358787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041137935 0 0.40775158 water fraction, min, max = 0.075901015 0.0032377554 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041140042 0 0.40780534 water fraction, min, max = 0.075898906 0.0032358702 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041137935 0 0.40775158 water fraction, min, max = 0.075901015 0.0032377477 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.2121622e-06, Final residual = 4.1029282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1099164e-09, Final residual = 2.6263101e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1835.65 s ClockTime = 1891 s fluxAdjustedLocalCo Co mean: 0.11288132 max: 0.59987382 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012896472 -> dtInletScale=465.24353 fluxAdjustedLocalCo dtLocalScale=1.0002103, dtInletScale=465.24353 -> dtScale=1.0002103 deltaT = 2.0673815 Time = 3385.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041135827 0 0.40769786 water fraction, min, max = 0.075903122 0.003239518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041133719 0 0.40764415 water fraction, min, max = 0.075905227 0.0032412904 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041135827 0 0.40769789 water fraction, min, max = 0.075903118 0.0032395221 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041133722 0 0.40764418 water fraction, min, max = 0.075905225 0.0032412943 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1714123e-06, Final residual = 4.8300639e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8414106e-09, Final residual = 1.84252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041135828 0 0.40769798 water fraction, min, max = 0.07590312 0.0032396211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041133723 0 0.40764434 water fraction, min, max = 0.075905227 0.0032414851 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041135828 0 0.40769798 water fraction, min, max = 0.07590312 0.0032396128 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041133723 0 0.40764434 water fraction, min, max = 0.075905227 0.0032414776 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.2067752e-06, Final residual = 4.044342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0355949e-09, Final residual = 2.2528801e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1836.13 s ClockTime = 1891 s fluxAdjustedLocalCo Co mean: 0.11287435 max: 0.59981102 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012896472 -> dtInletScale=465.24353 fluxAdjustedLocalCo dtLocalScale=1.0003151, dtInletScale=465.24353 -> dtScale=1.0003151 deltaT = 2.0679343 Time = 3387.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041131616 0 0.40759073 water fraction, min, max = 0.075907332 0.0032432366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04112951 0 0.40753712 water fraction, min, max = 0.075909436 0.0032449975 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041131616 0 0.40759075 water fraction, min, max = 0.075907328 0.0032432405 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041129512 0 0.40753714 water fraction, min, max = 0.075909434 0.0032450012 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1649957e-06, Final residual = 4.8144054e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8188863e-09, Final residual = 1.9034617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041131618 0 0.40759085 water fraction, min, max = 0.07590733 0.0032433375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041129513 0 0.40753731 water fraction, min, max = 0.075909436 0.0032451886 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041131618 0 0.40759085 water fraction, min, max = 0.07590733 0.0032433294 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041129513 0 0.40753731 water fraction, min, max = 0.075909436 0.0032451812 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.2027194e-06, Final residual = 4.0611655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0575606e-09, Final residual = 1.8346494e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1836.67 s ClockTime = 1892 s fluxAdjustedLocalCo Co mean: 0.11289756 max: 0.59990862 fluxAdjustedLocalCo inlet-based: CoInlet=0.001289992 -> dtInletScale=465.11916 fluxAdjustedLocalCo dtLocalScale=1.0001523, dtInletScale=465.11916 -> dtScale=1.0001523 deltaT = 2.0679343 Time = 3390.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041127408 0 0.40748381 water fraction, min, max = 0.07591154 0.0032469283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041125304 0 0.40743032 water fraction, min, max = 0.075913642 0.0032486774 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041127409 0 0.40748383 water fraction, min, max = 0.075911536 0.003246932 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041125307 0 0.40743034 water fraction, min, max = 0.07591364 0.0032486809 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1568915e-06, Final residual = 4.7971689e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8109743e-09, Final residual = 1.8166865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04112741 0 0.40748393 water fraction, min, max = 0.075911538 0.0032470271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041125308 0 0.4074305 water fraction, min, max = 0.075913642 0.0032488646 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04112741 0 0.40748393 water fraction, min, max = 0.075911538 0.0032470191 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041125308 0 0.4074305 water fraction, min, max = 0.075913642 0.0032488574 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.1959564e-06, Final residual = 4.0680686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0737419e-09, Final residual = 1.8024959e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1837.2 s ClockTime = 1892 s fluxAdjustedLocalCo Co mean: 0.1128906 max: 0.59984588 fluxAdjustedLocalCo inlet-based: CoInlet=0.001289992 -> dtInletScale=465.11916 fluxAdjustedLocalCo dtLocalScale=1.0002569, dtInletScale=465.11916 -> dtScale=1.0002569 deltaT = 2.0679343 Time = 3392.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041123205 0 0.40737712 water fraction, min, max = 0.075915744 0.0032505924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041121102 0 0.40732374 water fraction, min, max = 0.075917844 0.0032523294 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041123205 0 0.40737714 water fraction, min, max = 0.07591574 0.003250596 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041121105 0 0.40732376 water fraction, min, max = 0.075917842 0.0032523328 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1489781e-06, Final residual = 4.7852141e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8016561e-09, Final residual = 1.821244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041123206 0 0.40737724 water fraction, min, max = 0.075915742 0.0032506894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041121106 0 0.40732393 water fraction, min, max = 0.075917844 0.0032525134 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041123206 0 0.40737724 water fraction, min, max = 0.075915742 0.0032506815 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041121106 0 0.40732393 water fraction, min, max = 0.075917844 0.0032525062 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.1891132e-06, Final residual = 4.101394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1020726e-09, Final residual = 2.273438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1837.72 s ClockTime = 1893 s fluxAdjustedLocalCo Co mean: 0.11288364 max: 0.5997832 fluxAdjustedLocalCo inlet-based: CoInlet=0.001289992 -> dtInletScale=465.11916 fluxAdjustedLocalCo dtLocalScale=1.0003615, dtInletScale=465.11916 -> dtScale=1.0003615 deltaT = 2.0684878 Time = 3394.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041119004 0 0.40727064 water fraction, min, max = 0.075919944 0.0032542293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041116903 0 0.40721736 water fraction, min, max = 0.075922043 0.0032559542 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041119004 0 0.40727066 water fraction, min, max = 0.075919941 0.0032542328 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041116905 0 0.40721738 water fraction, min, max = 0.075922041 0.0032559574 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1427062e-06, Final residual = 4.7791352e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7910654e-09, Final residual = 1.8007797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041119006 0 0.40727076 water fraction, min, max = 0.075919942 0.0032543247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041116906 0 0.40721755 water fraction, min, max = 0.075922044 0.0032561353 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041119006 0 0.40727076 water fraction, min, max = 0.075919942 0.0032543169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041116906 0 0.40721755 water fraction, min, max = 0.075922044 0.0032561282 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.1844794e-06, Final residual = 4.1237771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1209751e-09, Final residual = 2.29756e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1838.2 s ClockTime = 1893 s fluxAdjustedLocalCo Co mean: 0.1129069 max: 0.59988108 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012903373 -> dtInletScale=464.9947 fluxAdjustedLocalCo dtLocalScale=1.0001982, dtInletScale=464.9947 -> dtScale=1.0001982 deltaT = 2.0684878 Time = 3396.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041114806 0 0.40716437 water fraction, min, max = 0.075924142 0.0032578384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041112707 0 0.40711121 water fraction, min, max = 0.075926239 0.0032595503 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041114807 0 0.4071644 water fraction, min, max = 0.075924138 0.0032578418 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041112709 0 0.40711123 water fraction, min, max = 0.075926237 0.0032595535 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1347867e-06, Final residual = 4.7664718e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7747331e-09, Final residual = 1.8255959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041114808 0 0.40716449 water fraction, min, max = 0.07592414 0.0032579324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041112711 0 0.4071114 water fraction, min, max = 0.075926239 0.0032597288 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041114808 0 0.40716449 water fraction, min, max = 0.07592414 0.0032579247 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041112711 0 0.4071114 water fraction, min, max = 0.075926239 0.0032597218 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.1787089e-06, Final residual = 4.1500302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1625032e-09, Final residual = 2.1622279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1838.79 s ClockTime = 1894 s fluxAdjustedLocalCo Co mean: 0.11289994 max: 0.59981847 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012903373 -> dtInletScale=464.9947 fluxAdjustedLocalCo dtLocalScale=1.0003026, dtInletScale=464.9947 -> dtScale=1.0003026 deltaT = 2.0690419 Time = 3398.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041110612 0 0.40705832 water fraction, min, max = 0.075928336 0.0032614192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041108514 0 0.40700526 water fraction, min, max = 0.075930432 0.0032631184 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041110612 0 0.40705834 water fraction, min, max = 0.075928333 0.0032614226 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041108516 0 0.40700528 water fraction, min, max = 0.07593043 0.0032631215 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.128324e-06, Final residual = 4.7530926e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7569708e-09, Final residual = 1.7619525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041110614 0 0.40705844 water fraction, min, max = 0.075928335 0.003261512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041108517 0 0.40700544 water fraction, min, max = 0.075930433 0.0032632945 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041110614 0 0.40705844 water fraction, min, max = 0.075928335 0.0032615044 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041108517 0 0.40700544 water fraction, min, max = 0.075930433 0.0032632877 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.1741754e-06, Final residual = 4.1686424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1706494e-09, Final residual = 2.0262024e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1839.25 s ClockTime = 1894 s fluxAdjustedLocalCo Co mean: 0.11292324 max: 0.59991656 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012906829 -> dtInletScale=464.87017 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=464.87017 -> dtScale=1.0001391 deltaT = 2.0690419 Time = 3400.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04110642 0 0.40695248 water fraction, min, max = 0.075932528 0.0032649717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041104324 0 0.40689953 water fraction, min, max = 0.075934622 0.0032666574 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041106421 0 0.4069525 water fraction, min, max = 0.075932524 0.003264975 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041104326 0 0.40689955 water fraction, min, max = 0.07593462 0.0032666605 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.120486e-06, Final residual = 4.7382923e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.747781e-09, Final residual = 1.7851273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041106422 0 0.4069526 water fraction, min, max = 0.075932526 0.0032650633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041104328 0 0.40689971 water fraction, min, max = 0.075934622 0.0032668314 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041106422 0 0.4069526 water fraction, min, max = 0.075932526 0.0032650558 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041104328 0 0.40689971 water fraction, min, max = 0.075934622 0.0032668246 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.169351e-06, Final residual = 4.1231784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1261523e-09, Final residual = 1.8235627e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1839.74 s ClockTime = 1895 s fluxAdjustedLocalCo Co mean: 0.11291629 max: 0.59985402 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012906829 -> dtInletScale=464.87017 fluxAdjustedLocalCo dtLocalScale=1.0002434, dtInletScale=464.87017 -> dtScale=1.0002434 deltaT = 2.0690419 Time = 3402.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041102233 0 0.40684686 water fraction, min, max = 0.075936716 0.0032684951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041100138 0 0.40679402 water fraction, min, max = 0.075938808 0.0032701674 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041102233 0 0.40684689 water fraction, min, max = 0.075936712 0.0032684985 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04110014 0 0.40679405 water fraction, min, max = 0.075938806 0.0032701705 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1136101e-06, Final residual = 4.7276164e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7436057e-09, Final residual = 1.8007562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041102234 0 0.40684698 water fraction, min, max = 0.075936714 0.0032685857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041100142 0 0.40679421 water fraction, min, max = 0.075938808 0.0032703393 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041102234 0 0.40684698 water fraction, min, max = 0.075936714 0.0032685783 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041100142 0 0.40679421 water fraction, min, max = 0.075938808 0.0032703326 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.1642081e-06, Final residual = 4.0765271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0884507e-09, Final residual = 1.5880244e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1840.25 s ClockTime = 1895 s fluxAdjustedLocalCo Co mean: 0.11290935 max: 0.59979153 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012906829 -> dtInletScale=464.87017 fluxAdjustedLocalCo dtLocalScale=1.0003476, dtInletScale=464.87017 -> dtScale=1.0003476 deltaT = 2.0695968 Time = 3404.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041098048 0 0.40674145 water fraction, min, max = 0.0759409 0.0032719901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041095955 0 0.40668871 water fraction, min, max = 0.075942992 0.0032736494 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041098048 0 0.40674148 water fraction, min, max = 0.075940897 0.0032719935 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041095957 0 0.40668874 water fraction, min, max = 0.07594299 0.0032736525 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1072208e-06, Final residual = 4.7143332e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7238052e-09, Final residual = 1.8272072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04109805 0 0.40674157 water fraction, min, max = 0.075940899 0.0032720798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041095958 0 0.4066889 water fraction, min, max = 0.075942992 0.0032738195 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04109805 0 0.40674157 water fraction, min, max = 0.075940899 0.0032720725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041095958 0 0.4066889 water fraction, min, max = 0.075942992 0.0032738129 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.1592938e-06, Final residual = 4.1011619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1023443e-09, Final residual = 2.2570377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1840.76 s ClockTime = 1896 s fluxAdjustedLocalCo Co mean: 0.11293269 max: 0.59988989 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012910291 -> dtInletScale=464.74554 fluxAdjustedLocalCo dtLocalScale=1.0001835, dtInletScale=464.74554 -> dtScale=1.0001835 deltaT = 2.0695968 Time = 3406.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041093866 0 0.40663626 water fraction, min, max = 0.075945082 0.003275457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041091775 0 0.40658363 water fraction, min, max = 0.075947171 0.0032771028 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041093866 0 0.40663628 water fraction, min, max = 0.075945078 0.0032754603 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041091777 0 0.40658365 water fraction, min, max = 0.075947169 0.0032771059 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1006804e-06, Final residual = 4.7138558e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7183128e-09, Final residual = 1.8113276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041093868 0 0.40663637 water fraction, min, max = 0.07594508 0.0032755457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041091778 0 0.40658381 water fraction, min, max = 0.075947171 0.0032772711 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041093868 0 0.40663637 water fraction, min, max = 0.07594508 0.0032755385 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041091778 0 0.40658381 water fraction, min, max = 0.075947171 0.0032772646 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.1557071e-06, Final residual = 4.1253047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1370492e-09, Final residual = 2.2725758e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1841.25 s ClockTime = 1897 s fluxAdjustedLocalCo Co mean: 0.11292575 max: 0.59982747 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012910291 -> dtInletScale=464.74554 fluxAdjustedLocalCo dtLocalScale=1.0002876, dtInletScale=464.74554 -> dtScale=1.0002876 deltaT = 2.0701522 Time = 3408.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041089688 0 0.40653127 water fraction, min, max = 0.075949261 0.0032788957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041087598 0 0.40647873 water fraction, min, max = 0.075951349 0.0032805286 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041089688 0 0.40653129 water fraction, min, max = 0.075949257 0.0032788991 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0410876 0 0.40647876 water fraction, min, max = 0.075951347 0.0032805318 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0953049e-06, Final residual = 4.7060075e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7081975e-09, Final residual = 1.8442633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041089689 0 0.40653138 water fraction, min, max = 0.075949259 0.0032789836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041087601 0 0.40647891 water fraction, min, max = 0.075951349 0.0032806953 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041089689 0 0.40653138 water fraction, min, max = 0.075949259 0.0032789765 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041087601 0 0.40647891 water fraction, min, max = 0.075951349 0.0032806888 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1531981e-06, Final residual = 4.1628968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1704774e-09, Final residual = 1.732439e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1841.7 s ClockTime = 1897 s fluxAdjustedLocalCo Co mean: 0.11294912 max: 0.59992604 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012913756 -> dtInletScale=464.62084 fluxAdjustedLocalCo dtLocalScale=1.0001233, dtInletScale=464.62084 -> dtScale=1.0001233 deltaT = 2.0701522 Time = 3410.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041085512 0 0.40642648 water fraction, min, max = 0.075953436 0.0032823066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041083424 0 0.40637406 water fraction, min, max = 0.075955522 0.0032839262 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041085512 0 0.4064265 water fraction, min, max = 0.075953432 0.0032823101 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041083426 0 0.40637408 water fraction, min, max = 0.07595552 0.0032839294 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.086509e-06, Final residual = 4.6882563e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6971479e-09, Final residual = 1.8247647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041085514 0 0.4064266 water fraction, min, max = 0.075953434 0.0032823938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041083427 0 0.40637424 water fraction, min, max = 0.075955522 0.0032840913 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041085514 0 0.4064266 water fraction, min, max = 0.075953434 0.0032823867 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041083427 0 0.40637424 water fraction, min, max = 0.075955522 0.0032840849 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.147386e-06, Final residual = 4.1661418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1544454e-09, Final residual = 2.2476295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1842.13 s ClockTime = 1897 s fluxAdjustedLocalCo Co mean: 0.11294219 max: 0.59986368 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012913756 -> dtInletScale=464.62084 fluxAdjustedLocalCo dtLocalScale=1.0002273, dtInletScale=464.62084 -> dtScale=1.0002273 deltaT = 2.0701522 Time = 3412.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04108134 0 0.40632192 water fraction, min, max = 0.075957608 0.0032856896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041079254 0 0.40626961 water fraction, min, max = 0.075959692 0.003287296 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04108134 0 0.40632194 water fraction, min, max = 0.075957604 0.003285693 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041079256 0 0.40626963 water fraction, min, max = 0.07595969 0.0032872993 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0783691e-06, Final residual = 4.6835659e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7067574e-09, Final residual = 1.7908084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041081342 0 0.40632204 water fraction, min, max = 0.075957606 0.0032857759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041079257 0 0.40626979 water fraction, min, max = 0.075959693 0.0032874595 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041081342 0 0.40632204 water fraction, min, max = 0.075957606 0.003285769 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041079257 0 0.40626979 water fraction, min, max = 0.075959693 0.0032874532 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1417264e-06, Final residual = 4.1688746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1670552e-09, Final residual = 2.3719602e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1842.57 s ClockTime = 1898 s fluxAdjustedLocalCo Co mean: 0.11293526 max: 0.59980137 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012913756 -> dtInletScale=464.62084 fluxAdjustedLocalCo dtLocalScale=1.0003312, dtInletScale=464.62084 -> dtScale=1.0003312 deltaT = 2.0707084 Time = 3414.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041077171 0 0.40621756 water fraction, min, max = 0.075961777 0.0032890453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041075086 0 0.40616535 water fraction, min, max = 0.07596386 0.0032906392 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041077172 0 0.40621758 water fraction, min, max = 0.075961773 0.0032890488 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041075088 0 0.40616537 water fraction, min, max = 0.075963858 0.0032906425 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0716833e-06, Final residual = 4.6724122e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6812378e-09, Final residual = 1.861272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041077173 0 0.40621768 water fraction, min, max = 0.075961775 0.003289131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04107509 0 0.40616553 water fraction, min, max = 0.07596386 0.0032908013 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041077173 0 0.40621768 water fraction, min, max = 0.075961775 0.0032891242 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04107509 0 0.40616553 water fraction, min, max = 0.07596386 0.0032907951 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1377283e-06, Final residual = 4.1859369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1754652e-09, Final residual = 2.3354742e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1842.99 s ClockTime = 1898 s fluxAdjustedLocalCo Co mean: 0.11295868 max: 0.59990023 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012917225 -> dtInletScale=464.49605 fluxAdjustedLocalCo dtLocalScale=1.0001663, dtInletScale=464.49605 -> dtScale=1.0001663 deltaT = 2.0707084 Time = 3416.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041073006 0 0.40611341 water fraction, min, max = 0.075965943 0.0032923744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041070922 0 0.4060613 water fraction, min, max = 0.075968024 0.0032939555 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041073006 0 0.40611343 water fraction, min, max = 0.075965939 0.0032923779 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041070924 0 0.40606133 water fraction, min, max = 0.075968022 0.0032939588 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0635265e-06, Final residual = 4.6594714e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6569359e-09, Final residual = 1.8198628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041073007 0 0.40611353 water fraction, min, max = 0.075965941 0.0032924593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041070926 0 0.40606148 water fraction, min, max = 0.075968024 0.0032941161 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041073007 0 0.40611353 water fraction, min, max = 0.075965941 0.0032924526 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041070926 0 0.40606148 water fraction, min, max = 0.075968024 0.0032941099 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1338215e-06, Final residual = 4.2233379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2324366e-09, Final residual = 2.1167127e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1843.44 s ClockTime = 1899 s fluxAdjustedLocalCo Co mean: 0.11295176 max: 0.599838 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012917225 -> dtInletScale=464.49605 fluxAdjustedLocalCo dtLocalScale=1.0002701, dtInletScale=464.49605 -> dtScale=1.0002701 deltaT = 2.0712652 Time = 3419.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041068843 0 0.40600946 water fraction, min, max = 0.075970105 0.003295677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041066761 0 0.40595745 water fraction, min, max = 0.075972186 0.0032972459 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041068843 0 0.40600948 water fraction, min, max = 0.075970102 0.0032956806 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041066763 0 0.40595747 water fraction, min, max = 0.075972184 0.0032972493 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0569901e-06, Final residual = 4.6458848e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6541543e-09, Final residual = 1.7910473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041068845 0 0.40600958 water fraction, min, max = 0.075970104 0.0032957613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041066764 0 0.40595763 water fraction, min, max = 0.075972186 0.0032974051 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041068845 0 0.40600958 water fraction, min, max = 0.075970104 0.0032957546 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041066764 0 0.40595763 water fraction, min, max = 0.075972186 0.003297399 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1300213e-06, Final residual = 4.223764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2381875e-09, Final residual = 2.0060009e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1843.89 s ClockTime = 1899 s fluxAdjustedLocalCo Co mean: 0.11297521 max: 0.59993707 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012920698 -> dtInletScale=464.37118 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=464.37118 -> dtScale=1.0001049 deltaT = 2.0712652 Time = 3421.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041064683 0 0.40590572 water fraction, min, max = 0.075974265 0.0032989537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041062603 0 0.40585381 water fraction, min, max = 0.075976343 0.0033005102 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041064683 0 0.40590574 water fraction, min, max = 0.075974261 0.0032989573 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041062605 0 0.40585384 water fraction, min, max = 0.075976341 0.0033005136 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.048933e-06, Final residual = 4.6338313e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6376395e-09, Final residual = 1.7873684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041064685 0 0.40590583 water fraction, min, max = 0.075974263 0.0032990373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041062606 0 0.40585399 water fraction, min, max = 0.075976344 0.0033006679 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041064685 0 0.40590583 water fraction, min, max = 0.075974263 0.0032990306 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041062606 0 0.40585399 water fraction, min, max = 0.075976344 0.0033006619 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.125244e-06, Final residual = 4.2292867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2252587e-09, Final residual = 2.3025137e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1844.4 s ClockTime = 1900 s fluxAdjustedLocalCo Co mean: 0.1129683 max: 0.59987491 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012920698 -> dtInletScale=464.37118 fluxAdjustedLocalCo dtLocalScale=1.0002085, dtInletScale=464.37118 -> dtScale=1.0002085 deltaT = 2.0712652 Time = 3423.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041060527 0 0.40580219 water fraction, min, max = 0.075978421 0.0033022043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041058449 0 0.40575039 water fraction, min, max = 0.075980498 0.0033037485 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041060527 0 0.40580221 water fraction, min, max = 0.075978417 0.0033022079 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041058451 0 0.40575042 water fraction, min, max = 0.075980496 0.003303752 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0415865e-06, Final residual = 4.6259451e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6518758e-09, Final residual = 1.7807693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041060529 0 0.4058023 water fraction, min, max = 0.075978419 0.0033022872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041058452 0 0.40575057 water fraction, min, max = 0.075980498 0.0033039049 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041060529 0 0.4058023 water fraction, min, max = 0.075978419 0.0033022807 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041058452 0 0.40575057 water fraction, min, max = 0.075980498 0.0033038989 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1210025e-06, Final residual = 4.229716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2341371e-09, Final residual = 2.4487077e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1844.86 s ClockTime = 1900 s fluxAdjustedLocalCo Co mean: 0.11296139 max: 0.59981279 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012920698 -> dtInletScale=464.37118 fluxAdjustedLocalCo dtLocalScale=1.0003121, dtInletScale=464.37118 -> dtScale=1.0003121 deltaT = 2.0718227 Time = 3425.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041056374 0 0.40569886 water fraction, min, max = 0.075982574 0.0033054296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041054297 0 0.40564716 water fraction, min, max = 0.07598465 0.0033069623 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041056374 0 0.40569888 water fraction, min, max = 0.075982571 0.0033054333 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041054299 0 0.40564718 water fraction, min, max = 0.075984648 0.0033069657 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0357721e-06, Final residual = 4.6179058e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6398471e-09, Final residual = 1.7875184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041056376 0 0.40569897 water fraction, min, max = 0.075982573 0.003305512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0410543 0 0.40564734 water fraction, min, max = 0.07598465 0.0033071173 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041056376 0 0.40569897 water fraction, min, max = 0.075982572 0.0033055055 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0410543 0 0.40564734 water fraction, min, max = 0.07598465 0.0033071114 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1174952e-06, Final residual = 4.2339294e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2395618e-09, Final residual = 2.2215045e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1845.29 s ClockTime = 1901 s fluxAdjustedLocalCo Co mean: 0.11298489 max: 0.59991215 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012924176 -> dtInletScale=464.24622 fluxAdjustedLocalCo dtLocalScale=1.0001464, dtInletScale=464.24622 -> dtScale=1.0001464 deltaT = 2.0718227 Time = 3427.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041052224 0 0.40559573 water fraction, min, max = 0.075986724 0.0033086302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041050149 0 0.40554414 water fraction, min, max = 0.075988798 0.0033101509 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041052224 0 0.40559576 water fraction, min, max = 0.075986721 0.0033086339 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041050151 0 0.40554416 water fraction, min, max = 0.075988796 0.0033101545 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0273295e-06, Final residual = 4.6049054e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6319954e-09, Final residual = 1.7712033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041052226 0 0.40559585 water fraction, min, max = 0.075986723 0.0033087119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041050152 0 0.40554432 water fraction, min, max = 0.075988798 0.0033103046 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041052226 0 0.40559585 water fraction, min, max = 0.075986723 0.0033087055 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041050152 0 0.40554432 water fraction, min, max = 0.075988798 0.0033102988 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1116074e-06, Final residual = 4.2398532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2459421e-09, Final residual = 1.8295658e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1845.78 s ClockTime = 1901 s fluxAdjustedLocalCo Co mean: 0.11297798 max: 0.59985011 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012924176 -> dtInletScale=464.24622 fluxAdjustedLocalCo dtLocalScale=1.0002499, dtInletScale=464.24622 -> dtScale=1.0002499 deltaT = 2.0718227 Time = 3429.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041048077 0 0.40549282 water fraction, min, max = 0.075990871 0.0033118059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041046004 0 0.40544134 water fraction, min, max = 0.075992943 0.0033133149 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041048078 0 0.40549284 water fraction, min, max = 0.075990867 0.0033118097 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041046006 0 0.40544136 water fraction, min, max = 0.075992941 0.0033133185 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.019195e-06, Final residual = 4.5887662e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6160645e-09, Final residual = 1.7971586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041048079 0 0.40549294 water fraction, min, max = 0.075990869 0.0033118869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041046007 0 0.40544151 water fraction, min, max = 0.075992943 0.0033134673 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041048079 0 0.40549294 water fraction, min, max = 0.075990869 0.0033118806 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041046007 0 0.40544151 water fraction, min, max = 0.075992943 0.0033134615 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1059936e-06, Final residual = 4.2500035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2529677e-09, Final residual = 2.2818955e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1846.25 s ClockTime = 1902 s fluxAdjustedLocalCo Co mean: 0.11297108 max: 0.59978811 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012924176 -> dtInletScale=464.24622 fluxAdjustedLocalCo dtLocalScale=1.0003533, dtInletScale=464.24622 -> dtScale=1.0003533 deltaT = 2.072381 Time = 3431.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041043934 0 0.40539011 water fraction, min, max = 0.075995014 0.0033149575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041041862 0 0.40533872 water fraction, min, max = 0.075997085 0.0033164554 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041043934 0 0.40539013 water fraction, min, max = 0.075995011 0.0033149613 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041041864 0 0.40533874 water fraction, min, max = 0.075997083 0.003316459 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.013645e-06, Final residual = 4.5847993e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5908975e-09, Final residual = 1.7079083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041043936 0 0.40539022 water fraction, min, max = 0.075995013 0.0033150379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041041865 0 0.40533889 water fraction, min, max = 0.075997085 0.0033166065 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041043936 0 0.40539022 water fraction, min, max = 0.075995012 0.0033150316 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041041865 0 0.40533889 water fraction, min, max = 0.075997085 0.0033166008 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1021723e-06, Final residual = 4.2449267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2380227e-09, Final residual = 2.3658565e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1846.73 s ClockTime = 1902 s fluxAdjustedLocalCo Co mean: 0.11299463 max: 0.59988776 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012927659 -> dtInletScale=464.12115 fluxAdjustedLocalCo dtLocalScale=1.0001871, dtInletScale=464.12115 -> dtScale=1.0001871 deltaT = 2.072381 Time = 3433.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041039794 0 0.4052876 water fraction, min, max = 0.075999155 0.0033180854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041037723 0 0.40523631 water fraction, min, max = 0.076001223 0.003319572 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041039794 0 0.40528762 water fraction, min, max = 0.075999151 0.0033180892 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041037725 0 0.40523633 water fraction, min, max = 0.076001221 0.0033195756 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0056946e-06, Final residual = 4.5750141e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5853567e-09, Final residual = 1.7442896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041039795 0 0.40528771 water fraction, min, max = 0.075999153 0.0033181652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041037726 0 0.40523648 water fraction, min, max = 0.076001224 0.0033197217 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041039795 0 0.40528771 water fraction, min, max = 0.075999153 0.003318159 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041037726 0 0.40523648 water fraction, min, max = 0.076001224 0.0033197161 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0966727e-06, Final residual = 4.2524301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2585328e-09, Final residual = 1.8536638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1847.23 s ClockTime = 1903 s fluxAdjustedLocalCo Co mean: 0.11298773 max: 0.59982583 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012927659 -> dtInletScale=464.12115 fluxAdjustedLocalCo dtLocalScale=1.0002904, dtInletScale=464.12115 -> dtScale=1.0002904 deltaT = 2.0729399 Time = 3435.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041035656 0 0.40518528 water fraction, min, max = 0.076003292 0.0033211899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041033587 0 0.40513409 water fraction, min, max = 0.07600536 0.0033226657 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041035656 0 0.4051853 water fraction, min, max = 0.076003288 0.0033211938 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041033589 0 0.40513411 water fraction, min, max = 0.076005358 0.0033226694 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9997037e-06, Final residual = 4.5599641e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.567008e-09, Final residual = 1.7606578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041035658 0 0.40518539 water fraction, min, max = 0.07600329 0.0033212691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04103359 0 0.40513426 water fraction, min, max = 0.07600536 0.0033228143 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041035658 0 0.40518539 water fraction, min, max = 0.07600329 0.003321263 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04103359 0 0.40513426 water fraction, min, max = 0.07600536 0.0033228087 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0928579e-06, Final residual = 4.2213869e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2384185e-09, Final residual = 2.0671256e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1847.73 s ClockTime = 1903 s fluxAdjustedLocalCo Co mean: 0.11301131 max: 0.59992568 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012931146 -> dtInletScale=463.99602 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=463.99602 -> dtScale=1.0001239 deltaT = 2.0729399 Time = 3437.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041031522 0 0.40508316 water fraction, min, max = 0.076007427 0.0033242715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041029454 0 0.40503208 water fraction, min, max = 0.076009492 0.0033257363 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041031522 0 0.40508319 water fraction, min, max = 0.076007423 0.0033242754 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041029456 0 0.4050321 water fraction, min, max = 0.07600949 0.00332574 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9919221e-06, Final residual = 4.5548576e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5524852e-09, Final residual = 1.7410105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041031523 0 0.40508328 water fraction, min, max = 0.076007425 0.0033243501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041029457 0 0.40503225 water fraction, min, max = 0.076009493 0.0033258836 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041031523 0 0.40508328 water fraction, min, max = 0.076007425 0.003324344 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041029457 0 0.40503225 water fraction, min, max = 0.076009492 0.0033258781 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0875336e-06, Final residual = 4.2094608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1998144e-09, Final residual = 2.7238749e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1848.2 s ClockTime = 1904 s fluxAdjustedLocalCo Co mean: 0.11300442 max: 0.59986382 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012931146 -> dtInletScale=463.99602 fluxAdjustedLocalCo dtLocalScale=1.000227, dtInletScale=463.99602 -> dtScale=1.000227 deltaT = 2.0729399 Time = 3439.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041027391 0 0.40498126 water fraction, min, max = 0.076011557 0.0033273301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041025325 0 0.40493028 water fraction, min, max = 0.076013621 0.003328784 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041027391 0 0.40498128 water fraction, min, max = 0.076011554 0.003327334 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041025327 0 0.4049303 water fraction, min, max = 0.076013619 0.0033287878 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9845215e-06, Final residual = 4.5542537e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5698918e-09, Final residual = 1.7464969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041027392 0 0.40498137 water fraction, min, max = 0.076011556 0.0033274081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041025328 0 0.40493045 water fraction, min, max = 0.076013622 0.0033289301 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041027392 0 0.40498137 water fraction, min, max = 0.076011556 0.0033274021 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041025328 0 0.40493045 water fraction, min, max = 0.076013622 0.0033289246 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0823989e-06, Final residual = 4.2124842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2174193e-09, Final residual = 1.9426807e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1848.68 s ClockTime = 1904 s fluxAdjustedLocalCo Co mean: 0.11299754 max: 0.599802 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012931146 -> dtInletScale=463.99602 fluxAdjustedLocalCo dtLocalScale=1.0003301, dtInletScale=463.99602 -> dtScale=1.0003301 deltaT = 2.0734996 Time = 3441.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041023263 0 0.40487955 water fraction, min, max = 0.076015685 0.0033303663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041021198 0 0.40482866 water fraction, min, max = 0.076017748 0.0033318101 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041023263 0 0.40487957 water fraction, min, max = 0.076015682 0.0033303703 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0410212 0 0.40482868 water fraction, min, max = 0.076017746 0.0033318138 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9778287e-06, Final residual = 4.5364982e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.559901e-09, Final residual = 1.7481007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041023265 0 0.40487966 water fraction, min, max = 0.076015684 0.0033304438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041021202 0 0.40482883 water fraction, min, max = 0.076017748 0.0033319549 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041023265 0 0.40487966 water fraction, min, max = 0.076015684 0.0033304378 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041021202 0 0.40482883 water fraction, min, max = 0.076017748 0.0033319495 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0777997e-06, Final residual = 4.2600841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2612051e-09, Final residual = 2.0571679e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1849.13 s ClockTime = 1905 s fluxAdjustedLocalCo Co mean: 0.11302116 max: 0.59990214 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012934637 -> dtInletScale=463.87078 fluxAdjustedLocalCo dtLocalScale=1.0001631, dtInletScale=463.87078 -> dtScale=1.0001631 deltaT = 2.0734996 Time = 3443.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041019138 0 0.40477803 water fraction, min, max = 0.07601981 0.0033333807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041017075 0 0.40472724 water fraction, min, max = 0.076021871 0.003334814 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041019138 0 0.40477805 water fraction, min, max = 0.076019807 0.0033333847 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041017077 0 0.40472727 water fraction, min, max = 0.076021869 0.0033348177 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9696598e-06, Final residual = 4.5293779e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5469159e-09, Final residual = 1.6927929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04101914 0 0.40477814 water fraction, min, max = 0.076019809 0.0033334576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041017078 0 0.40472741 water fraction, min, max = 0.076021871 0.0033349576 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04101914 0 0.40477814 water fraction, min, max = 0.076019809 0.0033334517 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041017078 0 0.40472741 water fraction, min, max = 0.076021871 0.0033349523 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0720166e-06, Final residual = 4.2910309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2935752e-09, Final residual = 2.1191654e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1849.7 s ClockTime = 1905 s fluxAdjustedLocalCo Co mean: 0.11301428 max: 0.5998404 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012934637 -> dtInletScale=463.87078 fluxAdjustedLocalCo dtLocalScale=1.0002661, dtInletScale=463.87078 -> dtScale=1.0002661 deltaT = 2.0734996 Time = 3445.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041015017 0 0.40467672 water fraction, min, max = 0.076023932 0.0033363731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041012956 0 0.40462604 water fraction, min, max = 0.076025991 0.0033377961 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041015017 0 0.40467674 water fraction, min, max = 0.076023928 0.0033363772 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041012958 0 0.40462606 water fraction, min, max = 0.076025989 0.0033377999 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9610593e-06, Final residual = 4.520977e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5272658e-09, Final residual = 1.742986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041015018 0 0.40467683 water fraction, min, max = 0.07602393 0.0033364494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041012959 0 0.40462621 water fraction, min, max = 0.076025991 0.0033379385 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041015018 0 0.40467683 water fraction, min, max = 0.07602393 0.0033364436 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041012959 0 0.40462621 water fraction, min, max = 0.076025991 0.0033379332 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.066453e-06, Final residual = 4.293208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2931326e-09, Final residual = 2.4438545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1850.18 s ClockTime = 1906 s fluxAdjustedLocalCo Co mean: 0.11300741 max: 0.59977871 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012934637 -> dtInletScale=463.87078 fluxAdjustedLocalCo dtLocalScale=1.000369, dtInletScale=463.87078 -> dtScale=1.000369 deltaT = 2.07406 Time = 3448.05 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 = 0.041010898 0 0.40457561 water fraction, min, max = 0.07602805 0.0033393443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041008838 0 0.40452502 water fraction, min, max = 0.076030108 0.0033407575 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041010898 0 0.40457563 water fraction, min, max = 0.076028046 0.0033393484 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04100884 0 0.40452504 water fraction, min, max = 0.076030106 0.0033407613 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.955019e-06, Final residual = 4.5181919e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5319325e-09, Final residual = 1.7219512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0410109 0 0.40457572 water fraction, min, max = 0.076028048 0.0033394201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041008842 0 0.40452519 water fraction, min, max = 0.076030108 0.0033408988 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0410109 0 0.40457572 water fraction, min, max = 0.076028048 0.0033394143 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041008842 0 0.40452519 water fraction, min, max = 0.076030108 0.0033408936 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0632956e-06, Final residual = 4.2918198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3037713e-09, Final residual = 1.7908328e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1850.68 s ClockTime = 1906 s fluxAdjustedLocalCo Co mean: 0.11303108 max: 0.59987914 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012938132 -> dtInletScale=463.74544 fluxAdjustedLocalCo dtLocalScale=1.0002015, dtInletScale=463.74544 -> dtScale=1.0002015 deltaT = 2.07406 Time = 3450.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041006783 0 0.40447469 water fraction, min, max = 0.076032166 0.0033422948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041004725 0 0.4044242 water fraction, min, max = 0.076034222 0.003343698 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041006783 0 0.40447471 water fraction, min, max = 0.076032162 0.0033422988 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041004727 0 0.40442422 water fraction, min, max = 0.07603422 0.0033437019 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9468027e-06, Final residual = 4.5017556e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5123013e-09, Final residual = 1.7216679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041006784 0 0.4044748 water fraction, min, max = 0.076032164 0.00334237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041004728 0 0.40442437 water fraction, min, max = 0.076034222 0.0033438382 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041006784 0 0.4044748 water fraction, min, max = 0.076032164 0.0033423643 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041004728 0 0.40442437 water fraction, min, max = 0.076034222 0.0033438331 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0577258e-06, Final residual = 4.2915894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2930649e-09, Final residual = 2.3387963e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1851.2 s ClockTime = 1907 s fluxAdjustedLocalCo Co mean: 0.11302421 max: 0.59981751 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012938132 -> dtInletScale=463.74544 fluxAdjustedLocalCo dtLocalScale=1.0003042, dtInletScale=463.74544 -> dtScale=1.0003042 deltaT = 2.074621 Time = 3452.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04100267 0 0.40437396 water fraction, min, max = 0.076036278 0.0033452249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041000614 0 0.40432356 water fraction, min, max = 0.076038333 0.0033466188 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04100267 0 0.40437398 water fraction, min, max = 0.076036274 0.003345229 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041000616 0 0.40432358 water fraction, min, max = 0.076038331 0.0033466227 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.941142e-06, Final residual = 4.5015351e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5121552e-09, Final residual = 1.6862505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041002672 0 0.40437407 water fraction, min, max = 0.076036276 0.0033452995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041000617 0 0.40432373 water fraction, min, max = 0.076038333 0.0033467578 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041002672 0 0.40437407 water fraction, min, max = 0.076036276 0.0033452939 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041000617 0 0.40432373 water fraction, min, max = 0.076038333 0.0033467527 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0538704e-06, Final residual = 4.2910151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.288887e-09, Final residual = 1.5981214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1851.66 s ClockTime = 1907 s fluxAdjustedLocalCo Co mean: 0.11304792 max: 0.59991814 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012941632 -> dtInletScale=463.62004 fluxAdjustedLocalCo dtLocalScale=1.0001365, dtInletScale=463.62004 -> dtScale=1.0001365 deltaT = 2.074621 Time = 3454.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040998561 0 0.40427343 water fraction, min, max = 0.076040387 0.0033481349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040996506 0 0.40422313 water fraction, min, max = 0.076042441 0.0033495192 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040998561 0 0.40427345 water fraction, min, max = 0.076040384 0.003348139 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040996508 0 0.40422315 water fraction, min, max = 0.076042439 0.0033495231 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9325535e-06, Final residual = 4.4839443e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4870883e-09, Final residual = 1.7558459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040998562 0 0.40427354 water fraction, min, max = 0.076040386 0.003348209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040996509 0 0.4042233 water fraction, min, max = 0.076042441 0.0033496571 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040998562 0 0.40427354 water fraction, min, max = 0.076040386 0.0033482034 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040996509 0 0.4042233 water fraction, min, max = 0.076042441 0.0033496521 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0479711e-06, Final residual = 4.3180058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.326938e-09, Final residual = 1.8081983e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1852.15 s ClockTime = 1908 s fluxAdjustedLocalCo Co mean: 0.11304106 max: 0.59985657 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012941632 -> dtInletScale=463.62004 fluxAdjustedLocalCo dtLocalScale=1.0002391, dtInletScale=463.62004 -> dtScale=1.0002391 deltaT = 2.074621 Time = 3456.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040994455 0 0.4041731 water fraction, min, max = 0.076044493 0.0033510248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040992402 0 0.40412291 water fraction, min, max = 0.076046545 0.0033523996 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040994455 0 0.40417312 water fraction, min, max = 0.07604449 0.0033510289 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040992404 0 0.40412293 water fraction, min, max = 0.076046543 0.0033524036 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9249536e-06, Final residual = 4.4782253e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4882771e-09, Final residual = 1.7170918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040994456 0 0.40417321 water fraction, min, max = 0.076044492 0.0033510983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040992405 0 0.40412307 water fraction, min, max = 0.076046545 0.0033525364 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040994456 0 0.40417321 water fraction, min, max = 0.076044492 0.0033510928 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040992405 0 0.40412307 water fraction, min, max = 0.076046545 0.0033525314 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0421169e-06, Final residual = 4.3086874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3059179e-09, Final residual = 1.6557527e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1852.65 s ClockTime = 1908 s fluxAdjustedLocalCo Co mean: 0.1130342 max: 0.59979505 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012941632 -> dtInletScale=463.62004 fluxAdjustedLocalCo dtLocalScale=1.0003417, dtInletScale=463.62004 -> dtScale=1.0003417 deltaT = 2.0751828 Time = 3458.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040990352 0 0.40407296 water fraction, min, max = 0.076048596 0.0033538951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0409883 0 0.40402286 water fraction, min, max = 0.076050647 0.003355261 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040990352 0 0.40407298 water fraction, min, max = 0.076048593 0.0033538993 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040988302 0 0.40402288 water fraction, min, max = 0.076050645 0.003355265 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9195113e-06, Final residual = 4.469172e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4853534e-09, Final residual = 1.6945164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040990353 0 0.40407307 water fraction, min, max = 0.076048595 0.0033539682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040988303 0 0.40402302 water fraction, min, max = 0.076050647 0.0033553967 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040990353 0 0.40407307 water fraction, min, max = 0.076048595 0.0033539627 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040988303 0 0.40402302 water fraction, min, max = 0.076050647 0.0033553918 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0379575e-06, Final residual = 4.308792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3178605e-09, Final residual = 1.8782098e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1853.23 s ClockTime = 1909 s fluxAdjustedLocalCo Co mean: 0.11305795 max: 0.59989596 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012945136 -> dtInletScale=463.49453 fluxAdjustedLocalCo dtLocalScale=1.0001734, dtInletScale=463.49453 -> dtScale=1.0001734 deltaT = 2.0751828 Time = 3460.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040986252 0 0.40397301 water fraction, min, max = 0.076052697 0.0033567463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040984201 0 0.40392301 water fraction, min, max = 0.076054745 0.003358103 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040986252 0 0.40397303 water fraction, min, max = 0.076052693 0.0033567505 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040984203 0 0.40392303 water fraction, min, max = 0.076054743 0.003358107 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9118369e-06, Final residual = 4.4641426e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4660589e-09, Final residual = 1.6894877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040986253 0 0.40397312 water fraction, min, max = 0.076052695 0.0033568188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040984205 0 0.40392318 water fraction, min, max = 0.076054745 0.0033582376 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040986253 0 0.40397312 water fraction, min, max = 0.076052695 0.0033568134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040984205 0 0.40392318 water fraction, min, max = 0.076054745 0.0033582327 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0307953e-06, Final residual = 4.3217755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3295999e-09, Final residual = 2.3770086e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1853.72 s ClockTime = 1909 s fluxAdjustedLocalCo Co mean: 0.1130511 max: 0.59983453 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012945136 -> dtInletScale=463.49453 fluxAdjustedLocalCo dtLocalScale=1.0002759, dtInletScale=463.49453 -> dtScale=1.0002759 deltaT = 2.0757451 Time = 3462.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040982155 0 0.40387325 water fraction, min, max = 0.076056794 0.0033595786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040980105 0 0.40382334 water fraction, min, max = 0.076058841 0.0033609266 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040982155 0 0.40387327 water fraction, min, max = 0.07605679 0.0033595828 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040980107 0 0.40382336 water fraction, min, max = 0.076058839 0.0033609306 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9059069e-06, Final residual = 4.463966e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4755988e-09, Final residual = 1.7192666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040982156 0 0.40387336 water fraction, min, max = 0.076056792 0.0033596506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040980109 0 0.40382351 water fraction, min, max = 0.076058841 0.0033610601 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040982156 0 0.40387336 water fraction, min, max = 0.076056792 0.0033596452 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040980109 0 0.40382351 water fraction, min, max = 0.076058841 0.0033610553 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0246628e-06, Final residual = 4.323813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3368042e-09, Final residual = 2.3125711e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1854.18 s ClockTime = 1910 s fluxAdjustedLocalCo Co mean: 0.11307489 max: 0.5999357 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012948645 -> dtInletScale=463.36896 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=463.36896 -> dtScale=1.0001072 deltaT = 2.0757451 Time = 3464.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04097806 0 0.40377368 water fraction, min, max = 0.076060888 0.0033623922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040976013 0 0.40372387 water fraction, min, max = 0.076062934 0.0033637312 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040978061 0 0.4037737 water fraction, min, max = 0.076060884 0.0033623964 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040976015 0 0.40372389 water fraction, min, max = 0.076062932 0.0033637352 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8978154e-06, Final residual = 4.4560785e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4669336e-09, Final residual = 1.669341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040978062 0 0.40377379 water fraction, min, max = 0.076060886 0.0033624637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040976016 0 0.40372404 water fraction, min, max = 0.076062934 0.0033638638 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040978062 0 0.40377379 water fraction, min, max = 0.076060886 0.0033624584 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040976016 0 0.40372404 water fraction, min, max = 0.076062934 0.003363859 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0192909e-06, Final residual = 4.3194307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3151057e-09, Final residual = 2.4916374e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1854.63 s ClockTime = 1910 s fluxAdjustedLocalCo Co mean: 0.11306805 max: 0.59987435 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012948645 -> dtInletScale=463.36896 fluxAdjustedLocalCo dtLocalScale=1.0002095, dtInletScale=463.36896 -> dtScale=1.0002095 deltaT = 2.0757451 Time = 3466.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04097397 0 0.40367432 water fraction, min, max = 0.076064979 0.0033651871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040971924 0 0.40362461 water fraction, min, max = 0.076067022 0.0033665173 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04097397 0 0.40367434 water fraction, min, max = 0.076064975 0.0033651913 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040971926 0 0.40362463 water fraction, min, max = 0.076067021 0.0033665213 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8898905e-06, Final residual = 4.4520924e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4757597e-09, Final residual = 1.6959499e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040973971 0 0.40367442 water fraction, min, max = 0.076064977 0.0033652581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040971927 0 0.40362477 water fraction, min, max = 0.076067023 0.0033666489 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040973971 0 0.40367442 water fraction, min, max = 0.076064977 0.0033652529 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040971927 0 0.40362477 water fraction, min, max = 0.076067023 0.0033666441 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0139535e-06, Final residual = 4.3246561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.318857e-09, Final residual = 2.2632652e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1855.08 s ClockTime = 1911 s fluxAdjustedLocalCo Co mean: 0.11306121 max: 0.59981305 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012948645 -> dtInletScale=463.36896 fluxAdjustedLocalCo dtLocalScale=1.0003117, dtInletScale=463.36896 -> dtScale=1.0003117 deltaT = 2.0763083 Time = 3468.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040969882 0 0.40357514 water fraction, min, max = 0.076069066 0.0033679639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040967837 0 0.40352552 water fraction, min, max = 0.076071109 0.0033692858 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040969882 0 0.40357516 water fraction, min, max = 0.076069063 0.0033679681 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040967839 0 0.40352554 water fraction, min, max = 0.076071107 0.0033692899 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.883643e-06, Final residual = 4.4433819e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4530374e-09, Final residual = 1.717869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040969884 0 0.40357524 water fraction, min, max = 0.076069065 0.0033680345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040967841 0 0.40352568 water fraction, min, max = 0.076071109 0.0033694164 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040969884 0 0.40357524 water fraction, min, max = 0.076069065 0.0033680293 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040967841 0 0.40352568 water fraction, min, max = 0.076071109 0.0033694117 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0102768e-06, Final residual = 4.3230327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3250094e-09, Final residual = 2.079528e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1855.52 s ClockTime = 1911 s fluxAdjustedLocalCo Co mean: 0.11308505 max: 0.59991449 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012952158 -> dtInletScale=463.24328 fluxAdjustedLocalCo dtLocalScale=1.0001425, dtInletScale=463.24328 -> dtScale=1.0001425 deltaT = 2.0763083 Time = 3470.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040965797 0 0.40347615 water fraction, min, max = 0.076073151 0.0033707229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040963754 0 0.40342662 water fraction, min, max = 0.076075192 0.0033720363 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040965797 0 0.40347617 water fraction, min, max = 0.076073148 0.0033707272 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040963756 0 0.40342664 water fraction, min, max = 0.07607519 0.0033720404 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8757686e-06, Final residual = 4.4331608e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4439201e-09, Final residual = 1.7045664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040965799 0 0.40347625 water fraction, min, max = 0.07607315 0.0033707931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040963758 0 0.40342679 water fraction, min, max = 0.076075192 0.003372166 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040965799 0 0.40347625 water fraction, min, max = 0.076073149 0.0033707879 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040963758 0 0.40342679 water fraction, min, max = 0.076075192 0.0033721613 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0041402e-06, Final residual = 4.2642646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2641679e-09, Final residual = 2.2269079e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1856.05 s ClockTime = 1912 s fluxAdjustedLocalCo Co mean: 0.11307822 max: 0.59985327 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012952158 -> dtInletScale=463.24328 fluxAdjustedLocalCo dtLocalScale=1.0002446, dtInletScale=463.24328 -> dtScale=1.0002446 deltaT = 2.0763083 Time = 3472.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040961716 0 0.40337735 water fraction, min, max = 0.076077233 0.0033734641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040959675 0 0.40332793 water fraction, min, max = 0.076079272 0.0033747691 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040961716 0 0.40337737 water fraction, min, max = 0.076077229 0.0033734684 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040959677 0 0.40332795 water fraction, min, max = 0.07607927 0.0033747732 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8681101e-06, Final residual = 4.4287215e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4437916e-09, Final residual = 1.7149157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040961717 0 0.40337746 water fraction, min, max = 0.076077231 0.0033735337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040959678 0 0.40332809 water fraction, min, max = 0.076079272 0.0033748977 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040961717 0 0.40337746 water fraction, min, max = 0.076077231 0.0033735286 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040959678 0 0.40332809 water fraction, min, max = 0.076079272 0.0033748931 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.999159e-06, Final residual = 4.2666755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2682122e-09, Final residual = 2.4355995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1856.56 s ClockTime = 1912 s fluxAdjustedLocalCo Co mean: 0.11307139 max: 0.59979209 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012952158 -> dtInletScale=463.24328 fluxAdjustedLocalCo dtLocalScale=1.0003466, dtInletScale=463.24328 -> dtScale=1.0003466 deltaT = 2.0768722 Time = 3475.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040957637 0 0.40327875 water fraction, min, max = 0.076081311 0.003376188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040955597 0 0.40322941 water fraction, min, max = 0.076083349 0.0033774851 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040957637 0 0.40327877 water fraction, min, max = 0.076081307 0.0033761923 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040955599 0 0.40322943 water fraction, min, max = 0.076083347 0.0033774892 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.86282e-06, Final residual = 4.4255666e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4521639e-09, Final residual = 1.6907357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040957639 0 0.40327885 water fraction, min, max = 0.076081309 0.0033762571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040955601 0 0.40322957 water fraction, min, max = 0.076083349 0.0033776127 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040957639 0 0.40327885 water fraction, min, max = 0.076081309 0.0033762521 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040955601 0 0.40322957 water fraction, min, max = 0.076083349 0.0033776082 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9981289e-06, Final residual = 4.2988812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2905364e-09, Final residual = 1.9526765e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1857.06 s ClockTime = 1913 s fluxAdjustedLocalCo Co mean: 0.11309527 max: 0.59989384 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012955675 -> dtInletScale=463.1175 fluxAdjustedLocalCo dtLocalScale=1.000177, dtInletScale=463.1175 -> dtScale=1.000177 deltaT = 2.0768722 Time = 3477.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040953562 0 0.40318032 water fraction, min, max = 0.076085387 0.0033788949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040951524 0 0.40313109 water fraction, min, max = 0.076087423 0.0033801838 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040953562 0 0.40318035 water fraction, min, max = 0.076085383 0.0033788992 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040951526 0 0.40313111 water fraction, min, max = 0.076087421 0.003380188 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8564547e-06, Final residual = 4.4144925e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4241411e-09, Final residual = 1.672868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040953563 0 0.40318043 water fraction, min, max = 0.076085385 0.0033789636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040951527 0 0.40313125 water fraction, min, max = 0.076087423 0.0033803105 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040953563 0 0.40318043 water fraction, min, max = 0.076085385 0.0033789586 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040951527 0 0.40313125 water fraction, min, max = 0.076087423 0.003380306 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9943954e-06, Final residual = 4.3121623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3120034e-09, Final residual = 2.0202502e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1857.58 s ClockTime = 1913 s fluxAdjustedLocalCo Co mean: 0.11308845 max: 0.59983273 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012955675 -> dtInletScale=463.1175 fluxAdjustedLocalCo dtLocalScale=1.0002789, dtInletScale=463.1175 -> dtScale=1.0002789 deltaT = 2.0774367 Time = 3479.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040949489 0 0.40308209 water fraction, min, max = 0.076089459 0.003381585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040947452 0 0.40303294 water fraction, min, max = 0.076091494 0.0033828663 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040949489 0 0.40308211 water fraction, min, max = 0.076089456 0.0033815894 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040947454 0 0.40303296 water fraction, min, max = 0.076091492 0.0033828705 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8518063e-06, Final residual = 4.4106429e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4082395e-09, Final residual = 1.6974901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040949491 0 0.40308219 water fraction, min, max = 0.076089458 0.0033816533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040947455 0 0.4030331 water fraction, min, max = 0.076091495 0.0033829921 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040949491 0 0.40308219 water fraction, min, max = 0.076089457 0.0033816483 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040947455 0 0.4030331 water fraction, min, max = 0.076091494 0.0033829876 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9909952e-06, Final residual = 4.3205134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3297928e-09, Final residual = 1.8386906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1858.12 s ClockTime = 1914 s fluxAdjustedLocalCo Co mean: 0.11311237 max: 0.59993461 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012959197 -> dtInletScale=462.99166 fluxAdjustedLocalCo dtLocalScale=1.000109, dtInletScale=462.99166 -> dtScale=1.000109 deltaT = 2.0774367 Time = 3481.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040945419 0 0.40298403 water fraction, min, max = 0.076093529 0.0033842587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040943384 0 0.40293498 water fraction, min, max = 0.076095562 0.0033855321 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04094542 0 0.40298405 water fraction, min, max = 0.076093525 0.0033842631 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040943386 0 0.402935 water fraction, min, max = 0.07609556 0.0033855362 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8445343e-06, Final residual = 4.4013584e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4002931e-09, Final residual = 1.6980561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040945421 0 0.40298414 water fraction, min, max = 0.076093527 0.0033843265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040943387 0 0.40293514 water fraction, min, max = 0.076095563 0.0033856569 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040945421 0 0.40298414 water fraction, min, max = 0.076093527 0.0033843216 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040943387 0 0.40293514 water fraction, min, max = 0.076095562 0.0033856525 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9858844e-06, Final residual = 4.3228495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3347083e-09, Final residual = 1.5805544e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1858.69 s ClockTime = 1915 s fluxAdjustedLocalCo Co mean: 0.11310555 max: 0.5998735 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012959197 -> dtInletScale=462.99166 fluxAdjustedLocalCo dtLocalScale=1.0002109, dtInletScale=462.99166 -> dtScale=1.0002109 deltaT = 2.0774367 Time = 3483.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040941353 0 0.40288618 water fraction, min, max = 0.076097595 0.0033869158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04093932 0 0.40283722 water fraction, min, max = 0.076099627 0.0033881814 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040941353 0 0.4028862 water fraction, min, max = 0.076097592 0.0033869202 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040939322 0 0.40283724 water fraction, min, max = 0.076099625 0.0033881856 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.836808e-06, Final residual = 4.3922157e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4014499e-09, Final residual = 1.6437361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040941355 0 0.40288628 water fraction, min, max = 0.076097594 0.0033869831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040939323 0 0.40283738 water fraction, min, max = 0.076099627 0.0033883053 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040941355 0 0.40288628 water fraction, min, max = 0.076097593 0.0033869783 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040939323 0 0.40283738 water fraction, min, max = 0.076099627 0.0033883009 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9809333e-06, Final residual = 4.3156103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3149092e-09, Final residual = 1.5945958e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1859.2 s ClockTime = 1915 s fluxAdjustedLocalCo Co mean: 0.11309874 max: 0.59981244 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012959197 -> dtInletScale=462.99166 fluxAdjustedLocalCo dtLocalScale=1.0003127, dtInletScale=462.99166 -> dtScale=1.0003127 deltaT = 2.078002 Time = 3485.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04093729 0 0.4027885 water fraction, min, max = 0.076101659 0.0033895569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040935257 0 0.40273964 water fraction, min, max = 0.076103689 0.0033908151 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04093729 0 0.40278852 water fraction, min, max = 0.076101655 0.0033895612 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040935259 0 0.40273966 water fraction, min, max = 0.076103687 0.0033908193 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8342095e-06, Final residual = 4.4015749e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4167339e-09, Final residual = 1.6971991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040937291 0 0.40278861 water fraction, min, max = 0.076101657 0.0033896238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040935261 0 0.40273979 water fraction, min, max = 0.076103689 0.0033909381 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040937291 0 0.40278861 water fraction, min, max = 0.076101657 0.0033896189 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040935261 0 0.40273979 water fraction, min, max = 0.076103689 0.0033909338 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.97687e-06, Final residual = 4.3302413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3368627e-09, Final residual = 2.1853127e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1859.7 s ClockTime = 1916 s fluxAdjustedLocalCo Co mean: 0.1131227 max: 0.59991459 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012962723 -> dtInletScale=462.86571 fluxAdjustedLocalCo dtLocalScale=1.0001424, dtInletScale=462.86571 -> dtScale=1.0001424 deltaT = 2.078002 Time = 3487.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040933229 0 0.40269101 water fraction, min, max = 0.076105719 0.0033921822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040931199 0 0.40264224 water fraction, min, max = 0.076107748 0.0033934328 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040933229 0 0.40269103 water fraction, min, max = 0.076105715 0.0033921866 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040931201 0 0.40264226 water fraction, min, max = 0.076107746 0.003393437 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8314044e-06, Final residual = 4.4327723e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.448472e-09, Final residual = 1.7504028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040933231 0 0.40269112 water fraction, min, max = 0.076105717 0.0033922486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040931202 0 0.4026424 water fraction, min, max = 0.076107748 0.003393555 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040933231 0 0.40269112 water fraction, min, max = 0.076105717 0.0033922438 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040931202 0 0.4026424 water fraction, min, max = 0.076107748 0.0033935506 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.970987e-06, Final residual = 4.3651449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3735816e-09, Final residual = 2.6635754e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1860.12 s ClockTime = 1916 s fluxAdjustedLocalCo Co mean: 0.1131159 max: 0.59985356 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012962723 -> dtInletScale=462.86571 fluxAdjustedLocalCo dtLocalScale=1.0002441, dtInletScale=462.86571 -> dtScale=1.0002441 deltaT = 2.078002 Time = 3489.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040929172 0 0.40259371 water fraction, min, max = 0.076109776 0.0033947916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040927143 0 0.40254504 water fraction, min, max = 0.076111803 0.0033960348 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040929172 0 0.40259373 water fraction, min, max = 0.076109772 0.003394796 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040927145 0 0.40254506 water fraction, min, max = 0.076111801 0.003396039 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8242839e-06, Final residual = 4.4308728e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4345413e-09, Final residual = 1.6842283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040929174 0 0.40259382 water fraction, min, max = 0.076109774 0.0033948576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040927146 0 0.4025452 water fraction, min, max = 0.076111803 0.003396156 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040929174 0 0.40259382 water fraction, min, max = 0.076109774 0.0033948528 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040927147 0 0.4025452 water fraction, min, max = 0.076111803 0.0033961517 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9660158e-06, Final residual = 4.3933828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3920976e-09, Final residual = 2.3399847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1860.58 s ClockTime = 1917 s fluxAdjustedLocalCo Co mean: 0.1131091 max: 0.59979259 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012962723 -> dtInletScale=462.86571 fluxAdjustedLocalCo dtLocalScale=1.0003458, dtInletScale=462.86571 -> dtScale=1.0003458 deltaT = 2.0785681 Time = 3491.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040925118 0 0.4024966 water fraction, min, max = 0.07611383 0.0033973856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04092309 0 0.40244801 water fraction, min, max = 0.076115856 0.0033986218 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040925118 0 0.40249662 water fraction, min, max = 0.076113827 0.0033973901 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040923092 0 0.40244803 water fraction, min, max = 0.076115854 0.0033986261 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8189753e-06, Final residual = 4.4193147e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4342531e-09, Final residual = 1.6791796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04092512 0 0.4024967 water fraction, min, max = 0.076113829 0.0033974512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040923093 0 0.40244816 water fraction, min, max = 0.076115856 0.0033987422 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04092512 0 0.4024967 water fraction, min, max = 0.076113829 0.0033974465 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040923094 0 0.40244816 water fraction, min, max = 0.076115856 0.0033987379 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9623086e-06, Final residual = 4.4000553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4125065e-09, Final residual = 2.6095915e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1861.03 s ClockTime = 1917 s fluxAdjustedLocalCo Co mean: 0.11313311 max: 0.59989502 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012966254 -> dtInletScale=462.73965 fluxAdjustedLocalCo dtLocalScale=1.000175, dtInletScale=462.73965 -> dtScale=1.000175 deltaT = 2.0785681 Time = 3493.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040921067 0 0.40239966 water fraction, min, max = 0.076117882 0.0033999646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040919041 0 0.40235117 water fraction, min, max = 0.076119906 0.0034011936 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040921067 0 0.40239968 water fraction, min, max = 0.076117878 0.0033999691 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040919043 0 0.40235119 water fraction, min, max = 0.076119904 0.0034011978 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8111546e-06, Final residual = 4.4138222e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4196534e-09, Final residual = 1.690405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040921068 0 0.40239976 water fraction, min, max = 0.07611788 0.0034000298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040919044 0 0.40235132 water fraction, min, max = 0.076119906 0.003401313 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040921068 0 0.40239976 water fraction, min, max = 0.07611788 0.0034000251 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040919044 0 0.40235132 water fraction, min, max = 0.076119906 0.0034013088 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.956726e-06, Final residual = 4.4266495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4207845e-09, Final residual = 2.241498e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1861.52 s ClockTime = 1918 s fluxAdjustedLocalCo Co mean: 0.11312631 max: 0.59983412 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012966254 -> dtInletScale=462.73965 fluxAdjustedLocalCo dtLocalScale=1.0002765, dtInletScale=462.73965 -> dtScale=1.0002765 deltaT = 2.0791347 Time = 3495.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040917018 0 0.4023029 water fraction, min, max = 0.07612193 0.0034025287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040914994 0 0.40225449 water fraction, min, max = 0.076123953 0.0034037509 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040917018 0 0.40230292 water fraction, min, max = 0.076121926 0.0034025332 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040914996 0 0.40225451 water fraction, min, max = 0.076123951 0.0034037551 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8051863e-06, Final residual = 4.4019544e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4087654e-09, Final residual = 1.6967503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04091702 0 0.40230301 water fraction, min, max = 0.076121928 0.0034025935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040914997 0 0.40225465 water fraction, min, max = 0.076123953 0.0034038695 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04091702 0 0.40230301 water fraction, min, max = 0.076121928 0.0034025889 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040914997 0 0.40225465 water fraction, min, max = 0.076123953 0.0034038653 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9528507e-06, Final residual = 4.4351295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4427094e-09, Final residual = 2.3712607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1862.04 s ClockTime = 1918 s fluxAdjustedLocalCo Co mean: 0.11315035 max: 0.59993677 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012969789 -> dtInletScale=462.61353 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=462.61353 -> dtScale=1.0001054 deltaT = 2.0791347 Time = 3497.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040912973 0 0.40220632 water fraction, min, max = 0.076125976 0.0034050782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04091095 0 0.40215801 water fraction, min, max = 0.076127997 0.0034062933 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040912973 0 0.40220634 water fraction, min, max = 0.076125972 0.0034050826 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040910952 0 0.40215803 water fraction, min, max = 0.076127995 0.0034062975 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7976548e-06, Final residual = 4.3965955e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4074697e-09, Final residual = 1.7043395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040912974 0 0.40220643 water fraction, min, max = 0.076125974 0.0034051425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040910953 0 0.40215817 water fraction, min, max = 0.076127997 0.0034064111 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040912974 0 0.40220643 water fraction, min, max = 0.076125974 0.0034051379 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040910953 0 0.40215817 water fraction, min, max = 0.076127997 0.0034064069 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9481022e-06, Final residual = 4.4479852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4438718e-09, Final residual = 1.7753675e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1862.56 s ClockTime = 1919 s fluxAdjustedLocalCo Co mean: 0.11314356 max: 0.59987594 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012969789 -> dtInletScale=462.61353 fluxAdjustedLocalCo dtLocalScale=1.0002068, dtInletScale=462.61353 -> dtScale=1.0002068 deltaT = 2.0791347 Time = 3499.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040908931 0 0.40210994 water fraction, min, max = 0.076130018 0.0034076128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040906909 0 0.40206172 water fraction, min, max = 0.076132037 0.003408821 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040908931 0 0.40210996 water fraction, min, max = 0.076130014 0.0034076173 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040906911 0 0.40206174 water fraction, min, max = 0.076132035 0.0034088252 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.790099e-06, Final residual = 4.383208e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3934627e-09, Final residual = 1.6571642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040908932 0 0.40211004 water fraction, min, max = 0.076130016 0.0034076767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040906912 0 0.40206187 water fraction, min, max = 0.076132037 0.0034089379 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040908932 0 0.40211004 water fraction, min, max = 0.076130016 0.0034076722 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040906912 0 0.40206187 water fraction, min, max = 0.076132037 0.0034089338 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9422275e-06, Final residual = 4.663925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6697755e-09, Final residual = 2.2111424e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1863.12 s ClockTime = 1919 s fluxAdjustedLocalCo Co mean: 0.11313678 max: 0.59981515 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012969789 -> dtInletScale=462.61353 fluxAdjustedLocalCo dtLocalScale=1.0003082, dtInletScale=462.61353 -> dtScale=1.0003082 deltaT = 2.0797022 Time = 3502.05 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 = 0.040904891 0 0.40201373 water fraction, min, max = 0.076134057 0.0034101332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040902871 0 0.40196559 water fraction, min, max = 0.076136075 0.0034113348 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040904892 0 0.40201375 water fraction, min, max = 0.076134053 0.0034101376 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040902873 0 0.40196561 water fraction, min, max = 0.076136073 0.0034113391 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.785234e-06, Final residual = 4.3813108e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4052132e-09, Final residual = 1.6707867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040904893 0 0.40201383 water fraction, min, max = 0.076134055 0.0034101967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040902874 0 0.40196575 water fraction, min, max = 0.076136076 0.003411451 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040904893 0 0.40201383 water fraction, min, max = 0.076134055 0.0034101922 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040902874 0 0.40196575 water fraction, min, max = 0.076136076 0.0034114469 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9418081e-06, Final residual = 4.6492851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6501496e-09, Final residual = 2.1525987e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1863.72 s ClockTime = 1920 s fluxAdjustedLocalCo Co mean: 0.11316088 max: 0.5999181 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012973329 -> dtInletScale=462.48731 fluxAdjustedLocalCo dtLocalScale=1.0001365, dtInletScale=462.48731 -> dtScale=1.0001365 deltaT = 2.0797022 Time = 3504.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040900855 0 0.4019177 water fraction, min, max = 0.076138093 0.0034126395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040898836 0 0.40186966 water fraction, min, max = 0.07614011 0.0034138344 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040900855 0 0.40191772 water fraction, min, max = 0.07613809 0.003412644 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040898838 0 0.40186968 water fraction, min, max = 0.076140108 0.0034138387 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7790638e-06, Final residual = 4.3748092e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3825342e-09, Final residual = 1.6888732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040900857 0 0.4019178 water fraction, min, max = 0.076138092 0.0034127026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04089884 0 0.40186981 water fraction, min, max = 0.07614011 0.0034139497 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040900857 0 0.4019178 water fraction, min, max = 0.076138092 0.0034126982 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04089884 0 0.40186981 water fraction, min, max = 0.07614011 0.0034139457 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9379774e-06, Final residual = 4.657498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6655923e-09, Final residual = 2.1419826e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1864.24 s ClockTime = 1920 s fluxAdjustedLocalCo Co mean: 0.1131541 max: 0.59985741 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012973329 -> dtInletScale=462.48731 fluxAdjustedLocalCo dtLocalScale=1.0002377, dtInletScale=462.48731 -> dtScale=1.0002377 deltaT = 2.0797022 Time = 3506.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040896822 0 0.40182185 water fraction, min, max = 0.076142126 0.0034151317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040894805 0 0.40177391 water fraction, min, max = 0.076144141 0.0034163199 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040896822 0 0.40182187 water fraction, min, max = 0.076142123 0.0034151361 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040894807 0 0.40177393 water fraction, min, max = 0.07614414 0.0034163242 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7722246e-06, Final residual = 4.3688799e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3952213e-09, Final residual = 1.6466021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040896824 0 0.40182195 water fraction, min, max = 0.076142125 0.0034151944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040894808 0 0.40177406 water fraction, min, max = 0.076144142 0.0034164344 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040896824 0 0.40182195 water fraction, min, max = 0.076142125 0.0034151899 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040894808 0 0.40177406 water fraction, min, max = 0.076144142 0.0034164304 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9336909e-06, Final residual = 4.6960503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6993938e-09, Final residual = 2.0540546e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1864.74 s ClockTime = 1921 s fluxAdjustedLocalCo Co mean: 0.11314733 max: 0.59979679 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012973329 -> dtInletScale=462.48731 fluxAdjustedLocalCo dtLocalScale=1.0003388, dtInletScale=462.48731 -> dtScale=1.0003388 deltaT = 2.0802704 Time = 3508.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040892792 0 0.40172619 water fraction, min, max = 0.076146157 0.0034176101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040890776 0 0.40167832 water fraction, min, max = 0.07614817 0.0034187921 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040892792 0 0.40172621 water fraction, min, max = 0.076146153 0.0034176146 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040890778 0 0.40167834 water fraction, min, max = 0.076148169 0.0034187964 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7669085e-06, Final residual = 4.3634108e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3773071e-09, Final residual = 1.6959137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040892793 0 0.40172629 water fraction, min, max = 0.076146155 0.0034176724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040890779 0 0.40167847 water fraction, min, max = 0.076148171 0.0034189058 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040892793 0 0.40172629 water fraction, min, max = 0.076146155 0.003417668 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040890779 0 0.40167847 water fraction, min, max = 0.076148171 0.0034189019 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9312405e-06, Final residual = 4.710689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7123757e-09, Final residual = 2.1503693e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1865.33 s ClockTime = 1922 s fluxAdjustedLocalCo Co mean: 0.11317148 max: 0.59990005 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012976874 -> dtInletScale=462.36098 fluxAdjustedLocalCo dtLocalScale=1.0001666, dtInletScale=462.36098 -> dtScale=1.0001666 deltaT = 2.0802704 Time = 3510.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040888764 0 0.40163069 water fraction, min, max = 0.076150184 0.0034200751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04088675 0 0.40158293 water fraction, min, max = 0.076152196 0.0034212506 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040888765 0 0.40163071 water fraction, min, max = 0.07615018 0.0034200795 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040886752 0 0.40158294 water fraction, min, max = 0.076152194 0.0034212549 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7598996e-06, Final residual = 4.3584114e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.371759e-09, Final residual = 1.6761547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040888766 0 0.40163079 water fraction, min, max = 0.076150182 0.003420137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040886754 0 0.40158308 water fraction, min, max = 0.076152196 0.0034213635 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040888766 0 0.40163079 water fraction, min, max = 0.076150182 0.0034201326 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040886754 0 0.40158308 water fraction, min, max = 0.076152196 0.0034213596 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9264394e-06, Final residual = 4.7045938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7054367e-09, Final residual = 2.2049864e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1865.8 s ClockTime = 1922 s fluxAdjustedLocalCo Co mean: 0.11316471 max: 0.59983948 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012976874 -> dtInletScale=462.36098 fluxAdjustedLocalCo dtLocalScale=1.0002676, dtInletScale=462.36098 -> dtScale=1.0002676 deltaT = 2.0802704 Time = 3512.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04088474 0 0.40153539 water fraction, min, max = 0.076154208 0.0034225264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040882728 0 0.40148772 water fraction, min, max = 0.076156218 0.0034236955 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040884741 0 0.40153541 water fraction, min, max = 0.076154204 0.0034225309 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04088273 0 0.40148773 water fraction, min, max = 0.076156216 0.0034236998 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7522175e-06, Final residual = 4.3532105e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3618971e-09, Final residual = 1.6418329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040884742 0 0.40153549 water fraction, min, max = 0.076154206 0.0034225879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040882731 0 0.40148787 water fraction, min, max = 0.076156219 0.0034238076 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040884742 0 0.40153549 water fraction, min, max = 0.076154206 0.0034225836 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040882731 0 0.40148787 water fraction, min, max = 0.076156219 0.0034238037 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9209801e-06, Final residual = 4.7004728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6984436e-09, Final residual = 2.5110927e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1866.24 s ClockTime = 1923 s fluxAdjustedLocalCo Co mean: 0.11315795 max: 0.59977897 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012976874 -> dtInletScale=462.36098 fluxAdjustedLocalCo dtLocalScale=1.0003685, dtInletScale=462.36098 -> dtScale=1.0003685 deltaT = 2.0808394 Time = 3514.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040880719 0 0.40144026 water fraction, min, max = 0.076158229 0.0034249646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040878708 0 0.40139267 water fraction, min, max = 0.076160238 0.0034261277 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04088072 0 0.40144028 water fraction, min, max = 0.076158225 0.003424969 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04087871 0 0.40139268 water fraction, min, max = 0.076160236 0.003426132 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7467238e-06, Final residual = 4.3521624e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3616078e-09, Final residual = 1.6610738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040880721 0 0.40144036 water fraction, min, max = 0.076158227 0.0034250257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040878711 0 0.40139282 water fraction, min, max = 0.076160239 0.0034262391 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040880721 0 0.40144036 water fraction, min, max = 0.076158227 0.0034250214 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040878711 0 0.40139282 water fraction, min, max = 0.076160239 0.0034262352 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.917548e-06, Final residual = 4.7112043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7125854e-09, Final residual = 1.862236e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1866.73 s ClockTime = 1923 s fluxAdjustedLocalCo Co mean: 0.11318214 max: 0.59988253 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012980423 -> dtInletScale=462.23455 fluxAdjustedLocalCo dtLocalScale=1.0001958, dtInletScale=462.23455 -> dtScale=1.0001958 deltaT = 2.0808394 Time = 3516.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040876701 0 0.4013453 water fraction, min, max = 0.076162247 0.0034273898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040874692 0 0.4012978 water fraction, min, max = 0.076164255 0.0034285467 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040876701 0 0.40134532 water fraction, min, max = 0.076162244 0.0034273943 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040874694 0 0.40129782 water fraction, min, max = 0.076164253 0.003428551 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7389407e-06, Final residual = 4.3410858e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3598815e-09, Final residual = 1.6421404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040876703 0 0.4013454 water fraction, min, max = 0.076162246 0.0034274504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040874695 0 0.40129795 water fraction, min, max = 0.076164255 0.003428657 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040876703 0 0.4013454 water fraction, min, max = 0.076162246 0.0034274462 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040874695 0 0.40129795 water fraction, min, max = 0.076164255 0.0034286532 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9130388e-06, Final residual = 4.8842083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8861657e-09, Final residual = 2.3582412e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1867.23 s ClockTime = 1924 s fluxAdjustedLocalCo Co mean: 0.11317539 max: 0.59982209 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012980423 -> dtInletScale=462.23455 fluxAdjustedLocalCo dtLocalScale=1.0002966, dtInletScale=462.23455 -> dtScale=1.0002966 deltaT = 2.081409 Time = 3518.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040872685 0 0.40125052 water fraction, min, max = 0.076166263 0.0034298015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040870677 0 0.4012031 water fraction, min, max = 0.076168269 0.003430952 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040872686 0 0.40125054 water fraction, min, max = 0.076166259 0.0034298059 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040870679 0 0.40120312 water fraction, min, max = 0.076168267 0.0034309563 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7341872e-06, Final residual = 4.3430107e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3606665e-09, Final residual = 1.6727932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040872687 0 0.40125062 water fraction, min, max = 0.076166261 0.0034298622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04087068 0 0.40120325 water fraction, min, max = 0.07616827 0.0034310625 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040872687 0 0.40125062 water fraction, min, max = 0.076166261 0.003429858 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04087068 0 0.40120325 water fraction, min, max = 0.076168269 0.0034310587 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9088993e-06, Final residual = 4.9058539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9101101e-09, Final residual = 2.3380558e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1867.73 s ClockTime = 1924 s fluxAdjustedLocalCo Co mean: 0.11319961 max: 0.59992586 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012983976 -> dtInletScale=462.10805 fluxAdjustedLocalCo dtLocalScale=1.0001236, dtInletScale=462.10805 -> dtScale=1.0001236 deltaT = 2.081409 Time = 3520.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040868673 0 0.40115591 water fraction, min, max = 0.076170275 0.0034322007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040866666 0 0.40110858 water fraction, min, max = 0.07617228 0.003433345 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040868673 0 0.40115593 water fraction, min, max = 0.076170272 0.0034322052 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040866668 0 0.4011086 water fraction, min, max = 0.076172278 0.0034333494 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7271519e-06, Final residual = 4.3373013e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3553245e-09, Final residual = 1.6694794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040868674 0 0.40115601 water fraction, min, max = 0.076170274 0.0034322611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040866669 0 0.40110873 water fraction, min, max = 0.07617228 0.0034334547 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040868674 0 0.40115601 water fraction, min, max = 0.076170274 0.0034322569 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040866669 0 0.40110873 water fraction, min, max = 0.07617228 0.003433451 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9034959e-06, Final residual = 4.9154063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9272356e-09, Final residual = 2.2166925e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1868.21 s ClockTime = 1925 s fluxAdjustedLocalCo Co mean: 0.11319286 max: 0.59986549 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012983976 -> dtInletScale=462.10805 fluxAdjustedLocalCo dtLocalScale=1.0002242, dtInletScale=462.10805 -> dtScale=1.0002242 deltaT = 2.081409 Time = 3522.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040864664 0 0.40106148 water fraction, min, max = 0.076174285 0.0034345869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040862659 0 0.40101425 water fraction, min, max = 0.076176288 0.0034357251 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040864664 0 0.4010615 water fraction, min, max = 0.076174281 0.0034345914 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040862661 0 0.40101427 water fraction, min, max = 0.076176286 0.0034357295 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7192949e-06, Final residual = 4.3296018e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3359643e-09, Final residual = 1.6496412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040864665 0 0.40106158 water fraction, min, max = 0.076174283 0.0034346469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040862662 0 0.40101439 water fraction, min, max = 0.076176288 0.0034358341 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040864665 0 0.40106158 water fraction, min, max = 0.076174283 0.0034346428 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040862662 0 0.40101439 water fraction, min, max = 0.076176288 0.0034358304 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8981164e-06, Final residual = 4.9145252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.916948e-09, Final residual = 1.9560169e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1868.69 s ClockTime = 1925 s fluxAdjustedLocalCo Co mean: 0.11318612 max: 0.59980517 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012983976 -> dtInletScale=462.10805 fluxAdjustedLocalCo dtLocalScale=1.0003248, dtInletScale=462.10805 -> dtScale=1.0003248 deltaT = 2.0819795 Time = 3524.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040860657 0 0.40096723 water fraction, min, max = 0.076178291 0.0034369606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040858653 0 0.40092007 water fraction, min, max = 0.076180293 0.0034380932 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040860657 0 0.40096725 water fraction, min, max = 0.076178288 0.0034369651 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040858655 0 0.40092009 water fraction, min, max = 0.076180291 0.0034380975 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7133136e-06, Final residual = 4.3210337e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3330941e-09, Final residual = 1.6670214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040860659 0 0.40096733 water fraction, min, max = 0.07617829 0.0034370203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040858656 0 0.40092022 water fraction, min, max = 0.076180293 0.0034382014 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040860659 0 0.40096733 water fraction, min, max = 0.076178289 0.0034370162 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040858656 0 0.40092022 water fraction, min, max = 0.076180293 0.0034381977 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8952796e-06, Final residual = 4.8478172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8486089e-09, Final residual = 2.1833606e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1869.19 s ClockTime = 1926 s fluxAdjustedLocalCo Co mean: 0.11321039 max: 0.59990924 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012987535 -> dtInletScale=461.98144 fluxAdjustedLocalCo dtLocalScale=1.0001513, dtInletScale=461.98144 -> dtScale=1.0001513 deltaT = 2.0819795 Time = 3527.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040856653 0 0.40087314 water fraction, min, max = 0.076182295 0.0034393222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040854651 0 0.40082608 water fraction, min, max = 0.076184295 0.003440449 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040856654 0 0.40087316 water fraction, min, max = 0.076182291 0.0034393267 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040854653 0 0.4008261 water fraction, min, max = 0.076184293 0.0034404533 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7055235e-06, Final residual = 4.3172967e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3237089e-09, Final residual = 1.6415001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040856655 0 0.40087324 water fraction, min, max = 0.076182293 0.0034393814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040854654 0 0.40082623 water fraction, min, max = 0.076184295 0.0034405564 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040856655 0 0.40087324 water fraction, min, max = 0.076182293 0.0034393774 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040854654 0 0.40082623 water fraction, min, max = 0.076184295 0.0034405527 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8892015e-06, Final residual = 4.8499421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.841928e-09, Final residual = 3.3019085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1869.72 s ClockTime = 1926 s fluxAdjustedLocalCo Co mean: 0.11320365 max: 0.59984899 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012987535 -> dtInletScale=461.98144 fluxAdjustedLocalCo dtLocalScale=1.0002518, dtInletScale=461.98144 -> dtScale=1.0002518 deltaT = 2.0819795 Time = 3529.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040852653 0 0.40077924 water fraction, min, max = 0.076186295 0.0034416715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040850653 0 0.40073227 water fraction, min, max = 0.076188294 0.0034427926 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040852653 0 0.40077926 water fraction, min, max = 0.076186292 0.003441676 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040850655 0 0.40073229 water fraction, min, max = 0.076188292 0.0034427969 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6984302e-06, Final residual = 4.3255682e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3310069e-09, Final residual = 1.6837491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040852655 0 0.40077934 water fraction, min, max = 0.076186293 0.0034417303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040850656 0 0.40073241 water fraction, min, max = 0.076188294 0.0034428992 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040852655 0 0.40077934 water fraction, min, max = 0.076186293 0.0034417263 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040850656 0 0.40073241 water fraction, min, max = 0.076188294 0.0034428956 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8835896e-06, Final residual = 4.8738262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8753859e-09, Final residual = 2.5601367e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1870.22 s ClockTime = 1927 s fluxAdjustedLocalCo Co mean: 0.11319691 max: 0.59978879 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012987535 -> dtInletScale=461.98144 fluxAdjustedLocalCo dtLocalScale=1.0003521, dtInletScale=461.98144 -> dtScale=1.0003521 deltaT = 2.0825506 Time = 3531.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040848656 0 0.40068551 water fraction, min, max = 0.076190293 0.003444009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040846656 0 0.40063862 water fraction, min, max = 0.07619229 0.0034451247 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040848656 0 0.40068553 water fraction, min, max = 0.076190289 0.0034440135 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040846658 0 0.40063863 water fraction, min, max = 0.076192288 0.0034451291 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6924511e-06, Final residual = 4.3124853e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3287642e-09, Final residual = 1.6643443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040848657 0 0.40068561 water fraction, min, max = 0.076190291 0.0034440675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040846659 0 0.40063876 water fraction, min, max = 0.07619229 0.0034452307 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040848657 0 0.40068561 water fraction, min, max = 0.076190291 0.0034440635 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040846659 0 0.40063876 water fraction, min, max = 0.07619229 0.0034452271 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8788512e-06, Final residual = 4.897776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.886941e-09, Final residual = 2.1297681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1870.7 s ClockTime = 1927 s fluxAdjustedLocalCo Co mean: 0.11322123 max: 0.59989315 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012991098 -> dtInletScale=461.85473 fluxAdjustedLocalCo dtLocalScale=1.0001781, dtInletScale=461.85473 -> dtScale=1.0001781 deltaT = 2.0825506 Time = 3533.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040844661 0 0.40059195 water fraction, min, max = 0.076194287 0.0034463349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040842663 0 0.40054514 water fraction, min, max = 0.076196283 0.0034474451 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040844661 0 0.40059197 water fraction, min, max = 0.076194284 0.0034463394 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040842665 0 0.40054516 water fraction, min, max = 0.076196281 0.0034474494 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6846088e-06, Final residual = 4.3021401e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3048881e-09, Final residual = 1.688645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040844662 0 0.40059204 water fraction, min, max = 0.076194286 0.0034463931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040842666 0 0.40054529 water fraction, min, max = 0.076196284 0.0034475503 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040844662 0 0.40059204 water fraction, min, max = 0.076194286 0.0034463891 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040842666 0 0.40054529 water fraction, min, max = 0.076196284 0.0034475467 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8732035e-06, Final residual = 4.9006771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.896072e-09, Final residual = 2.0692496e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1871.11 s ClockTime = 1928 s fluxAdjustedLocalCo Co mean: 0.1132145 max: 0.59983302 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012991098 -> dtInletScale=461.85473 fluxAdjustedLocalCo dtLocalScale=1.0002784, dtInletScale=461.85473 -> dtScale=1.0002784 deltaT = 2.0831225 Time = 3535.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040840669 0 0.40049855 water fraction, min, max = 0.076198279 0.0034486494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040838672 0 0.40045183 water fraction, min, max = 0.076200274 0.0034497543 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040840669 0 0.40049857 water fraction, min, max = 0.076198276 0.0034486539 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040838674 0 0.40045184 water fraction, min, max = 0.076200272 0.0034497587 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6785994e-06, Final residual = 4.2977389e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3072634e-09, Final residual = 1.627072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040840671 0 0.40049865 water fraction, min, max = 0.076198278 0.0034487072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040838675 0 0.40045197 water fraction, min, max = 0.076200274 0.0034498589 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040840671 0 0.40049865 water fraction, min, max = 0.076198278 0.0034487032 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040838675 0 0.40045197 water fraction, min, max = 0.076200274 0.0034498553 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8690738e-06, Final residual = 4.879613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8744544e-09, Final residual = 2.1203391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1871.63 s ClockTime = 1928 s fluxAdjustedLocalCo Co mean: 0.11323886 max: 0.59993759 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012994665 -> dtInletScale=461.72795 fluxAdjustedLocalCo dtLocalScale=1.000104, dtInletScale=461.72795 -> dtScale=1.000104 deltaT = 2.0831225 Time = 3537.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04083668 0 0.40040533 water fraction, min, max = 0.076202268 0.0034509525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040834685 0 0.40035869 water fraction, min, max = 0.076204262 0.0034520521 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04083668 0 0.40040534 water fraction, min, max = 0.076202265 0.0034509571 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040834687 0 0.40035871 water fraction, min, max = 0.07620426 0.0034520564 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6711356e-06, Final residual = 4.2933143e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3101509e-09, Final residual = 1.6033313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040836681 0 0.40040542 water fraction, min, max = 0.076202267 0.00345101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040834688 0 0.40035883 water fraction, min, max = 0.076204262 0.0034521559 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040836681 0 0.40040542 water fraction, min, max = 0.076202267 0.003451006 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040834688 0 0.40035883 water fraction, min, max = 0.076204262 0.0034521523 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.864159e-06, Final residual = 4.8686954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8816026e-09, Final residual = 2.0221055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1872.08 s ClockTime = 1929 s fluxAdjustedLocalCo Co mean: 0.11323213 max: 0.59987752 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012994665 -> dtInletScale=461.72795 fluxAdjustedLocalCo dtLocalScale=1.0002042, dtInletScale=461.72795 -> dtScale=1.0002042 deltaT = 2.0831225 Time = 3539.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040832694 0 0.40031228 water fraction, min, max = 0.076206254 0.0034532442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040830701 0 0.40026573 water fraction, min, max = 0.076208246 0.0034543384 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040832694 0 0.4003123 water fraction, min, max = 0.076206251 0.0034532487 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040830703 0 0.40026575 water fraction, min, max = 0.076208244 0.0034543427 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6638769e-06, Final residual = 4.2866247e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3004585e-09, Final residual = 1.633095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040832696 0 0.40031238 water fraction, min, max = 0.076206253 0.0034533013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040830704 0 0.40026588 water fraction, min, max = 0.076208246 0.0034544414 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040832696 0 0.40031237 water fraction, min, max = 0.076206253 0.0034532974 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040830704 0 0.40026588 water fraction, min, max = 0.076208246 0.0034544379 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.858735e-06, Final residual = 4.861595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8736535e-09, Final residual = 2.3959003e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1872.63 s ClockTime = 1929 s fluxAdjustedLocalCo Co mean: 0.11322541 max: 0.5998175 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012994665 -> dtInletScale=461.72795 fluxAdjustedLocalCo dtLocalScale=1.0003043, dtInletScale=461.72795 -> dtScale=1.0003043 deltaT = 2.0836951 Time = 3541.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040828711 0 0.4002194 water fraction, min, max = 0.076210237 0.0034555248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040826719 0 0.40017293 water fraction, min, max = 0.076212228 0.0034566139 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040828711 0 0.40021942 water fraction, min, max = 0.076210234 0.0034555293 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040826721 0 0.40017295 water fraction, min, max = 0.076212226 0.0034566183 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6597631e-06, Final residual = 4.2872021e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2923081e-09, Final residual = 1.6673441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040828713 0 0.40021949 water fraction, min, max = 0.076210236 0.0034555815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040826722 0 0.40017307 water fraction, min, max = 0.076212228 0.0034567163 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040828713 0 0.40021949 water fraction, min, max = 0.076210236 0.0034555777 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040826722 0 0.40017307 water fraction, min, max = 0.076212228 0.0034567129 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8559574e-06, Final residual = 4.8620832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8651502e-09, Final residual = 2.2711578e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1873.08 s ClockTime = 1930 s fluxAdjustedLocalCo Co mean: 0.11324981 max: 0.59992239 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012998237 -> dtInletScale=461.60107 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=461.60107 -> dtScale=1.0001294 deltaT = 2.0836951 Time = 3543.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040824731 0 0.40012669 water fraction, min, max = 0.076214218 0.0034577945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04082274 0 0.40008031 water fraction, min, max = 0.076216206 0.0034588784 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040824731 0 0.4001267 water fraction, min, max = 0.076214214 0.003457799 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040822742 0 0.40008033 water fraction, min, max = 0.076216204 0.0034588827 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6524003e-06, Final residual = 4.2807634e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2845522e-09, Final residual = 1.6988334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040824732 0 0.40012678 water fraction, min, max = 0.076214216 0.0034578509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040822743 0 0.40008045 water fraction, min, max = 0.076216207 0.0034589801 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040824732 0 0.40012678 water fraction, min, max = 0.076214216 0.003457847 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040822743 0 0.40008045 water fraction, min, max = 0.076216207 0.0034589767 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8506494e-06, Final residual = 4.8620566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8709746e-09, Final residual = 2.7708167e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1873.54 s ClockTime = 1930 s fluxAdjustedLocalCo Co mean: 0.11324309 max: 0.59986244 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012998237 -> dtInletScale=461.60107 fluxAdjustedLocalCo dtLocalScale=1.0002293, dtInletScale=461.60107 -> dtScale=1.0002293 deltaT = 2.0836951 Time = 3545.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040820754 0 0.40003415 water fraction, min, max = 0.076218195 0.0034600531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040818765 0 0.39998786 water fraction, min, max = 0.076220182 0.0034611318 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040820754 0 0.40003417 water fraction, min, max = 0.076218191 0.0034600576 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040818767 0 0.39998788 water fraction, min, max = 0.07622018 0.0034611361 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6451564e-06, Final residual = 4.2820453e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3052549e-09, Final residual = 1.6385185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040820755 0 0.40003425 water fraction, min, max = 0.076218193 0.0034601091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040818768 0 0.399988 water fraction, min, max = 0.076220182 0.0034612328 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040820755 0 0.40003425 water fraction, min, max = 0.076218193 0.0034601053 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040818768 0 0.399988 water fraction, min, max = 0.076220182 0.0034612294 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8453369e-06, Final residual = 4.851756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8659049e-09, Final residual = 2.2159958e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1874.01 s ClockTime = 1931 s fluxAdjustedLocalCo Co mean: 0.11323638 max: 0.59980253 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012998237 -> dtInletScale=461.60107 fluxAdjustedLocalCo dtLocalScale=1.0003292, dtInletScale=461.60107 -> dtScale=1.0003292 deltaT = 2.0842684 Time = 3547.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040816779 0 0.39994178 water fraction, min, max = 0.076222169 0.0034623009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040814792 0 0.39989557 water fraction, min, max = 0.076224155 0.0034633748 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04081678 0 0.3999418 water fraction, min, max = 0.076222165 0.0034623054 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040814794 0 0.39989559 water fraction, min, max = 0.076224153 0.0034633791 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6394219e-06, Final residual = 4.2708277e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3010995e-09, Final residual = 1.6649442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040816781 0 0.39994188 water fraction, min, max = 0.076222167 0.0034623566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040814795 0 0.39989571 water fraction, min, max = 0.076224155 0.0034634752 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040816781 0 0.39994187 water fraction, min, max = 0.076222167 0.0034623529 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040814795 0 0.39989571 water fraction, min, max = 0.076224155 0.0034634718 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8412322e-06, Final residual = 4.8184138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8245252e-09, Final residual = 2.3785574e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1874.41 s ClockTime = 1931 s fluxAdjustedLocalCo Co mean: 0.11326083 max: 0.5999077 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013001814 -> dtInletScale=461.47408 fluxAdjustedLocalCo dtLocalScale=1.0001539, dtInletScale=461.47408 -> dtScale=1.0001539 deltaT = 2.0842684 Time = 3549.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040812808 0 0.3998653 water fraction, min, max = 0.07622614 0.0034645383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040810822 0 0.39984452 water fraction, min, max = 0.076228124 0.0034656071 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040812808 0 0.3998653 water fraction, min, max = 0.076226137 0.0034645428 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040810824 0 0.39984453 water fraction, min, max = 0.076228123 0.0034656114 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6322347e-06, Final residual = 4.2693343e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.290671e-09, Final residual = 1.6017136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04081281 0 0.39986531 water fraction, min, max = 0.076226139 0.0034645937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040810825 0 0.39984454 water fraction, min, max = 0.076228125 0.0034657068 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04081281 0 0.39986531 water fraction, min, max = 0.076226138 0.0034645899 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040810825 0 0.39984454 water fraction, min, max = 0.076228125 0.0034657034 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8370406e-06, Final residual = 4.7628394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7742417e-09, Final residual = 1.7656155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1874.84 s ClockTime = 1931 s fluxAdjustedLocalCo Co mean: 0.11325413 max: 0.59984787 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013001814 -> dtInletScale=461.47408 fluxAdjustedLocalCo dtLocalScale=1.0002536, dtInletScale=461.47408 -> dtScale=1.0002536 deltaT = 2.0842684 Time = 3552.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04080884 0 0.39982378 water fraction, min, max = 0.076230108 0.0034667649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040806856 0 0.39980301 water fraction, min, max = 0.076232091 0.0034678287 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04080884 0 0.39982378 water fraction, min, max = 0.076230105 0.0034667694 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040806858 0 0.39980302 water fraction, min, max = 0.076232089 0.003467833 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6246611e-06, Final residual = 4.2569142e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2680273e-09, Final residual = 1.6851077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040808842 0 0.39982379 water fraction, min, max = 0.076230107 0.0034668199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040806859 0 0.39980303 water fraction, min, max = 0.076232091 0.0034679277 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040808842 0 0.39982379 water fraction, min, max = 0.076230107 0.0034668162 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040806859 0 0.39980303 water fraction, min, max = 0.076232091 0.0034679244 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8320809e-06, Final residual = 4.7838064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7842826e-09, Final residual = 2.2822813e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1875.25 s ClockTime = 1932 s fluxAdjustedLocalCo Co mean: 0.11324742 max: 0.59978808 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013001814 -> dtInletScale=461.47408 fluxAdjustedLocalCo dtLocalScale=1.0003533, dtInletScale=461.47408 -> dtScale=1.0003533 deltaT = 2.0848426 Time = 3554.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040804875 0 0.39978228 water fraction, min, max = 0.076234074 0.0034689812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040802891 0 0.39976152 water fraction, min, max = 0.076236055 0.0034700403 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040804875 0 0.39978228 water fraction, min, max = 0.07623407 0.0034689857 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040802893 0 0.39976152 water fraction, min, max = 0.076236053 0.0034700446 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6199498e-06, Final residual = 4.25995e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2650717e-09, Final residual = 1.6658676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040804876 0 0.39978229 water fraction, min, max = 0.076234072 0.0034690359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040802894 0 0.39976154 water fraction, min, max = 0.076236055 0.0034701387 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040804876 0 0.39978229 water fraction, min, max = 0.076234072 0.0034690322 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040802894 0 0.39976154 water fraction, min, max = 0.076236055 0.0034701354 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8280494e-06, Final residual = 4.7524264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7517903e-09, Final residual = 2.4803549e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1875.66 s ClockTime = 1932 s fluxAdjustedLocalCo Co mean: 0.11327192 max: 0.59989354 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013005395 -> dtInletScale=461.34699 fluxAdjustedLocalCo dtLocalScale=1.0001775, dtInletScale=461.34699 -> dtScale=1.0001775 deltaT = 2.0848426 Time = 3556.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040800912 0 0.39974079 water fraction, min, max = 0.076238036 0.0034711873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04079893 0 0.39972005 water fraction, min, max = 0.076240016 0.0034722415 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040800912 0 0.39974079 water fraction, min, max = 0.076238033 0.0034711918 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040798932 0 0.39972005 water fraction, min, max = 0.076240014 0.0034722458 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6128556e-06, Final residual = 4.2569682e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2717096e-09, Final residual = 1.6042533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040800914 0 0.3997408 water fraction, min, max = 0.076238035 0.0034712417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040798933 0 0.39972007 water fraction, min, max = 0.076240016 0.0034723393 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040800914 0 0.3997408 water fraction, min, max = 0.076238035 0.0034712381 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040798933 0 0.39972007 water fraction, min, max = 0.076240016 0.003472336 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8225772e-06, Final residual = 4.725923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7487895e-09, Final residual = 2.0827341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1876.06 s ClockTime = 1933 s fluxAdjustedLocalCo Co mean: 0.11326522 max: 0.59983381 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013005395 -> dtInletScale=461.34699 fluxAdjustedLocalCo dtLocalScale=1.0002771, dtInletScale=461.34699 -> dtScale=1.0002771 deltaT = 2.0854174 Time = 3558.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040796952 0 0.39969933 water fraction, min, max = 0.076241996 0.0034733834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040794972 0 0.39967859 water fraction, min, max = 0.076243975 0.0034744329 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040796952 0 0.39969933 water fraction, min, max = 0.076241993 0.0034733878 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040794974 0 0.39967859 water fraction, min, max = 0.076243973 0.0034744373 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6077953e-06, Final residual = 4.2494108e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2700399e-09, Final residual = 1.6433521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040796954 0 0.39969934 water fraction, min, max = 0.076241995 0.0034734375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040794975 0 0.39967861 water fraction, min, max = 0.076243975 0.0034745302 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040796954 0 0.39969934 water fraction, min, max = 0.076241994 0.0034734338 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040794975 0 0.39967861 water fraction, min, max = 0.076243975 0.003474527 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.819319e-06, Final residual = 4.7299273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7380622e-09, Final residual = 2.2862448e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1876.57 s ClockTime = 1933 s fluxAdjustedLocalCo Co mean: 0.11328976 max: 0.59993948 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013008981 -> dtInletScale=461.21983 fluxAdjustedLocalCo dtLocalScale=1.0001009, dtInletScale=461.21983 -> dtScale=1.0001009 deltaT = 2.0854174 Time = 3560.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040792995 0 0.39965788 water fraction, min, max = 0.076245953 0.0034755695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040791016 0 0.39963715 water fraction, min, max = 0.07624793 0.0034766143 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040792995 0 0.39965788 water fraction, min, max = 0.07624595 0.003475574 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040791018 0 0.39963716 water fraction, min, max = 0.076247929 0.0034766186 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6010508e-06, Final residual = 4.2476412e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2575848e-09, Final residual = 1.6226795e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040792997 0 0.39965789 water fraction, min, max = 0.076245952 0.0034756233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040791019 0 0.39963717 water fraction, min, max = 0.076247931 0.003476711 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040792997 0 0.39965789 water fraction, min, max = 0.076245952 0.0034756197 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040791019 0 0.39963717 water fraction, min, max = 0.076247931 0.0034767077 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8147707e-06, Final residual = 4.7273393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7362714e-09, Final residual = 2.3273852e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1877.06 s ClockTime = 1934 s fluxAdjustedLocalCo Co mean: 0.11328307 max: 0.59987982 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013008981 -> dtInletScale=461.21983 fluxAdjustedLocalCo dtLocalScale=1.0002003, dtInletScale=461.21983 -> dtScale=1.0002003 deltaT = 2.0854174 Time = 3562.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040789041 0 0.39961646 water fraction, min, max = 0.076249907 0.0034777455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040787064 0 0.39959574 water fraction, min, max = 0.076251883 0.0034787856 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040789041 0 0.39961646 water fraction, min, max = 0.076249904 0.00347775 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040787066 0 0.39959575 water fraction, min, max = 0.076251881 0.0034787899 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5935192e-06, Final residual = 4.2437243e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2498726e-09, Final residual = 1.6476878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040789043 0 0.39961647 water fraction, min, max = 0.076249906 0.003477799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040787067 0 0.39959576 water fraction, min, max = 0.076251883 0.0034788816 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040789043 0 0.39961647 water fraction, min, max = 0.076249905 0.0034777955 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040787067 0 0.39959576 water fraction, min, max = 0.076251883 0.0034788784 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8080407e-06, Final residual = 4.7128774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7155607e-09, Final residual = 2.7417477e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1877.54 s ClockTime = 1934 s fluxAdjustedLocalCo Co mean: 0.11327638 max: 0.59982021 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013008981 -> dtInletScale=461.21983 fluxAdjustedLocalCo dtLocalScale=1.0002997, dtInletScale=461.21983 -> dtScale=1.0002997 deltaT = 2.085993 Time = 3564.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04078509 0 0.39957506 water fraction, min, max = 0.076253858 0.0034799118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040783114 0 0.39955435 water fraction, min, max = 0.076255833 0.0034809475 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04078509 0 0.39957506 water fraction, min, max = 0.076253855 0.0034799163 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040783116 0 0.39955435 water fraction, min, max = 0.076255831 0.0034809518 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.588558e-06, Final residual = 4.2460308e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.269602e-09, Final residual = 1.6421554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040785092 0 0.39957507 water fraction, min, max = 0.076253857 0.0034799651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040783117 0 0.39955437 water fraction, min, max = 0.076255833 0.003481043 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040785092 0 0.39957507 water fraction, min, max = 0.076253857 0.0034799615 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040783117 0 0.39955437 water fraction, min, max = 0.076255833 0.0034810398 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8052949e-06, Final residual = 4.6885746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6934129e-09, Final residual = 1.773189e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1878.09 s ClockTime = 1935 s fluxAdjustedLocalCo Co mean: 0.11330096 max: 0.59992617 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013012572 -> dtInletScale=461.09256 fluxAdjustedLocalCo dtLocalScale=1.0001231, dtInletScale=461.09256 -> dtScale=1.0001231 deltaT = 2.085993 Time = 3566.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040781142 0 0.39953367 water fraction, min, max = 0.076257807 0.0034820686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040779167 0 0.39951298 water fraction, min, max = 0.076259779 0.0034830996 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040781142 0 0.39953367 water fraction, min, max = 0.076257803 0.003482073 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040779169 0 0.39951298 water fraction, min, max = 0.076259778 0.0034831039 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5820048e-06, Final residual = 4.229472e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2425643e-09, Final residual = 1.5856984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040781143 0 0.39953368 water fraction, min, max = 0.076257805 0.0034821215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04077917 0 0.399513 water fraction, min, max = 0.07625978 0.0034831945 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040781143 0 0.39953368 water fraction, min, max = 0.076257805 0.0034821179 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04077917 0 0.399513 water fraction, min, max = 0.07625978 0.0034831913 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8010738e-06, Final residual = 4.673724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6749394e-09, Final residual = 2.1041647e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1878.61 s ClockTime = 1935 s fluxAdjustedLocalCo Co mean: 0.11329428 max: 0.59986661 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013012572 -> dtInletScale=461.09256 fluxAdjustedLocalCo dtLocalScale=1.0002224, dtInletScale=461.09256 -> dtScale=1.0002224 deltaT = 2.085993 Time = 3568.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040777196 0 0.39949231 water fraction, min, max = 0.076261752 0.0034842155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040775224 0 0.39947163 water fraction, min, max = 0.076263723 0.0034852419 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040777197 0 0.39949231 water fraction, min, max = 0.076261748 0.0034842199 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040775226 0 0.39947163 water fraction, min, max = 0.076263721 0.0034852462 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5755392e-06, Final residual = 4.2290651e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2313167e-09, Final residual = 1.6246631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040777198 0 0.39949232 water fraction, min, max = 0.07626175 0.0034842681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040775227 0 0.39947165 water fraction, min, max = 0.076263723 0.0034853362 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040777198 0 0.39949232 water fraction, min, max = 0.07626175 0.0034842646 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040775227 0 0.39947165 water fraction, min, max = 0.076263723 0.0034853331 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7957604e-06, Final residual = 4.6595975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6616201e-09, Final residual = 1.8967018e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1879.12 s ClockTime = 1936 s fluxAdjustedLocalCo Co mean: 0.1132876 max: 0.59980711 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013012572 -> dtInletScale=461.09256 fluxAdjustedLocalCo dtLocalScale=1.0003216, dtInletScale=461.09256 -> dtScale=1.0003216 deltaT = 2.0865694 Time = 3570.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040773254 0 0.39945097 water fraction, min, max = 0.076265694 0.003486353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040771282 0 0.39943029 water fraction, min, max = 0.076267664 0.0034873752 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040773254 0 0.39945097 water fraction, min, max = 0.076265691 0.0034863574 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040771284 0 0.39943029 water fraction, min, max = 0.076267662 0.0034873795 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5709342e-06, Final residual = 4.2246376e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2327525e-09, Final residual = 1.6281478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040773256 0 0.39945098 water fraction, min, max = 0.076265693 0.0034864054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040771285 0 0.39943031 water fraction, min, max = 0.076267664 0.003487469 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040773256 0 0.39945098 water fraction, min, max = 0.076265693 0.0034864019 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040771285 0 0.39943031 water fraction, min, max = 0.076267664 0.0034874659 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7928805e-06, Final residual = 4.6376802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6377951e-09, Final residual = 2.2595629e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1879.62 s ClockTime = 1937 s fluxAdjustedLocalCo Co mean: 0.11331223 max: 0.59991336 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013016167 -> dtInletScale=460.96519 fluxAdjustedLocalCo dtLocalScale=1.0001444, dtInletScale=460.96519 -> dtScale=1.0001444 deltaT = 2.0865694 Time = 3572.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040769314 0 0.39940965 water fraction, min, max = 0.076269634 0.0034884813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040767344 0 0.39938898 water fraction, min, max = 0.076271602 0.003489499 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040769315 0 0.39940965 water fraction, min, max = 0.07626963 0.0034884857 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040767346 0 0.39938898 water fraction, min, max = 0.0762716 0.0034895032 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5645017e-06, Final residual = 4.2245579e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2244672e-09, Final residual = 1.6195756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040769316 0 0.39940966 water fraction, min, max = 0.076269632 0.0034885333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040767347 0 0.399389 water fraction, min, max = 0.076271603 0.0034895922 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040769316 0 0.39940966 water fraction, min, max = 0.076269632 0.0034885299 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040767347 0 0.399389 water fraction, min, max = 0.076271603 0.0034895891 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7879971e-06, Final residual = 4.6346947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6451371e-09, Final residual = 2.4998731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1880.09 s ClockTime = 1937 s fluxAdjustedLocalCo Co mean: 0.11330556 max: 0.59985392 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013016167 -> dtInletScale=460.96519 fluxAdjustedLocalCo dtLocalScale=1.0002435, dtInletScale=460.96519 -> dtScale=1.0002435 deltaT = 2.0865694 Time = 3574.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040765378 0 0.39936835 water fraction, min, max = 0.07627357 0.0034906001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04076341 0 0.39934769 water fraction, min, max = 0.076275537 0.0034916133 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040765378 0 0.39936835 water fraction, min, max = 0.076273567 0.0034906045 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040763411 0 0.3993477 water fraction, min, max = 0.076275535 0.0034916176 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5572438e-06, Final residual = 4.2213865e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2369745e-09, Final residual = 1.5930199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04076538 0 0.39936836 water fraction, min, max = 0.076273569 0.0034906518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040763412 0 0.39934771 water fraction, min, max = 0.076275537 0.003491706 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04076538 0 0.39936836 water fraction, min, max = 0.076273569 0.0034906484 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040763412 0 0.39934771 water fraction, min, max = 0.076275537 0.0034917029 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7816065e-06, Final residual = 4.6333954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6338889e-09, Final residual = 2.2504657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1880.53 s ClockTime = 1937 s fluxAdjustedLocalCo Co mean: 0.11329889 max: 0.59979454 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013016167 -> dtInletScale=460.96519 fluxAdjustedLocalCo dtLocalScale=1.0003426, dtInletScale=460.96519 -> dtScale=1.0003426 deltaT = 2.0871466 Time = 3577.05 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 = 0.040761444 0 0.39932707 water fraction, min, max = 0.076277504 0.0034927098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040759477 0 0.39930642 water fraction, min, max = 0.07627947 0.0034937189 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040761444 0 0.39932707 water fraction, min, max = 0.0762775 0.0034927142 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040759479 0 0.39930642 water fraction, min, max = 0.076279468 0.0034937232 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5515529e-06, Final residual = 4.2152362e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2284959e-09, Final residual = 1.5992374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040761446 0 0.39932708 water fraction, min, max = 0.076277502 0.0034927613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04075948 0 0.39930644 water fraction, min, max = 0.07627947 0.0034938111 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040761446 0 0.39932708 water fraction, min, max = 0.076277502 0.0034927579 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04075948 0 0.39930644 water fraction, min, max = 0.07627947 0.003493808 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7779648e-06, Final residual = 4.6262336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6302583e-09, Final residual = 2.005437e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1880.99 s ClockTime = 1938 s fluxAdjustedLocalCo Co mean: 0.11332357 max: 0.59990108 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013019768 -> dtInletScale=460.83771 fluxAdjustedLocalCo dtLocalScale=1.0001649, dtInletScale=460.83771 -> dtScale=1.0001649 deltaT = 2.0871466 Time = 3579.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040757513 0 0.3992858 water fraction, min, max = 0.076281435 0.0034948106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040755547 0 0.39926517 water fraction, min, max = 0.076283399 0.0034958154 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040757513 0 0.39928581 water fraction, min, max = 0.076281432 0.003494815 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040755549 0 0.39926517 water fraction, min, max = 0.076283397 0.0034958196 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5449553e-06, Final residual = 4.2079547e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.22137e-09, Final residual = 1.6467782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040757515 0 0.39928582 water fraction, min, max = 0.076281433 0.0034948618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04075555 0 0.39926519 water fraction, min, max = 0.076283399 0.0034959069 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040757515 0 0.39928582 water fraction, min, max = 0.076281433 0.0034948584 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04075555 0 0.39926519 water fraction, min, max = 0.076283399 0.0034959039 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7735527e-06, Final residual = 4.5985588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5984855e-09, Final residual = 2.1125366e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1881.48 s ClockTime = 1938 s fluxAdjustedLocalCo Co mean: 0.11331691 max: 0.59984175 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013019768 -> dtInletScale=460.83771 fluxAdjustedLocalCo dtLocalScale=1.0002638, dtInletScale=460.83771 -> dtScale=1.0002638 deltaT = 2.0871466 Time = 3581.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040753585 0 0.39924457 water fraction, min, max = 0.076285363 0.0034969022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040751621 0 0.39922394 water fraction, min, max = 0.076287325 0.0034979027 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040753586 0 0.39924457 water fraction, min, max = 0.076285359 0.0034969066 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040751623 0 0.39922395 water fraction, min, max = 0.076287323 0.0034979069 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5387426e-06, Final residual = 4.205322e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2128261e-09, Final residual = 1.5979739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040753587 0 0.39924458 water fraction, min, max = 0.076285361 0.0034969531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040751624 0 0.39922396 water fraction, min, max = 0.076287326 0.0034979937 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040753587 0 0.39924458 water fraction, min, max = 0.076285361 0.0034969498 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040751624 0 0.39922396 water fraction, min, max = 0.076287325 0.0034979907 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7693857e-06, Final residual = 4.5829122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5839975e-09, Final residual = 2.0100204e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1881.95 s ClockTime = 1939 s fluxAdjustedLocalCo Co mean: 0.11331025 max: 0.59978247 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013019768 -> dtInletScale=460.83771 fluxAdjustedLocalCo dtLocalScale=1.0003627, dtInletScale=460.83771 -> dtScale=1.0003627 deltaT = 2.0877246 Time = 3583.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04074966 0 0.39920335 water fraction, min, max = 0.076289288 0.003498985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040747697 0 0.39918273 water fraction, min, max = 0.076291249 0.0034999816 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040749661 0 0.39920335 water fraction, min, max = 0.076289284 0.0034989894 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040747699 0 0.39918273 water fraction, min, max = 0.076291247 0.0034999858 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5339385e-06, Final residual = 4.2012568e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2140295e-09, Final residual = 1.5847083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040749662 0 0.39920336 water fraction, min, max = 0.076289286 0.0034990357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0407477 0 0.39918275 water fraction, min, max = 0.07629125 0.0035000721 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040749662 0 0.39920336 water fraction, min, max = 0.076289286 0.0034990324 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0407477 0 0.39918275 water fraction, min, max = 0.076291249 0.0035000691 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7650937e-06, Final residual = 4.5745784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5866957e-09, Final residual = 1.727619e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1882.41 s ClockTime = 1939 s fluxAdjustedLocalCo Co mean: 0.11333497 max: 0.59988929 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013023374 -> dtInletScale=460.71012 fluxAdjustedLocalCo dtLocalScale=1.0001845, dtInletScale=460.71012 -> dtScale=1.0001845 deltaT = 2.0877246 Time = 3585.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040745738 0 0.39916215 water fraction, min, max = 0.07629321 0.0035010592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040743777 0 0.39914154 water fraction, min, max = 0.07629517 0.0035020516 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040745738 0 0.39916215 water fraction, min, max = 0.076293207 0.0035010636 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040743778 0 0.39914154 water fraction, min, max = 0.076295168 0.0035020558 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5258357e-06, Final residual = 4.1925681e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2024294e-09, Final residual = 1.5798532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04074574 0 0.39916216 water fraction, min, max = 0.076293209 0.0035010943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04074378 0 0.39914156 water fraction, min, max = 0.07629517 0.0035021124 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04074574 0 0.39916216 water fraction, min, max = 0.076293209 0.0035010916 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04074378 0 0.39914156 water fraction, min, max = 0.07629517 0.0035021101 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7587616e-06, Final residual = 4.5880444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5855518e-09, Final residual = 1.9634511e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1882.85 s ClockTime = 1940 s fluxAdjustedLocalCo Co mean: 0.11332832 max: 0.5998301 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013023374 -> dtInletScale=460.71012 fluxAdjustedLocalCo dtLocalScale=1.0002832, dtInletScale=460.71012 -> dtScale=1.0002832 deltaT = 2.0883033 Time = 3587.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040741818 0 0.39912096 water fraction, min, max = 0.07629713 0.0035030875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040739858 0 0.39910036 water fraction, min, max = 0.076299089 0.0035040673 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040741819 0 0.39912096 water fraction, min, max = 0.076297126 0.0035030923 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04073986 0 0.39910037 water fraction, min, max = 0.076299087 0.0035040719 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.522073e-06, Final residual = 4.1916307e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1944034e-09, Final residual = 1.6358141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04074182 0 0.39912097 water fraction, min, max = 0.076297128 0.0035031046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040739861 0 0.39910038 water fraction, min, max = 0.076299089 0.0035040931 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04074182 0 0.39912097 water fraction, min, max = 0.076297128 0.0035031028 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040739861 0 0.39910038 water fraction, min, max = 0.076299089 0.0035040915 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7550586e-06, Final residual = 4.7037679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7092714e-09, Final residual = 1.9264069e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1883.29 s ClockTime = 1940 s fluxAdjustedLocalCo Co mean: 0.11335308 max: 0.59993733 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013026983 -> dtInletScale=460.58247 fluxAdjustedLocalCo dtLocalScale=1.0001045, dtInletScale=460.58247 -> dtScale=1.0001045 deltaT = 2.0883033 Time = 3589.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040737901 0 0.3990798 water fraction, min, max = 0.076301047 0.0035050459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040735943 0 0.39905921 water fraction, min, max = 0.076303004 0.0035060032 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040737902 0 0.3990798 water fraction, min, max = 0.076301043 0.0035050516 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040735944 0 0.39905921 water fraction, min, max = 0.076303002 0.0035060087 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5155575e-06, Final residual = 4.1864469e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1946466e-09, Final residual = 1.5636355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040737903 0 0.39907981 water fraction, min, max = 0.076301045 0.0035050681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040735945 0 0.39905923 water fraction, min, max = 0.076303004 0.0035060364 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040737903 0 0.39907981 water fraction, min, max = 0.076301045 0.0035050661 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040735946 0 0.39905923 water fraction, min, max = 0.076303004 0.0035060347 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7505926e-06, Final residual = 4.7083148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7056004e-09, Final residual = 2.0620093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1883.71 s ClockTime = 1941 s fluxAdjustedLocalCo Co mean: 0.11334643 max: 0.59987832 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013026983 -> dtInletScale=460.58247 fluxAdjustedLocalCo dtLocalScale=1.0002028, dtInletScale=460.58247 -> dtScale=1.0002028 deltaT = 2.0883033 Time = 3591.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040733988 0 0.39903866 water fraction, min, max = 0.076304961 0.0035069706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04073203 0 0.39901808 water fraction, min, max = 0.076306916 0.0035079097 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040733988 0 0.39903866 water fraction, min, max = 0.076304957 0.0035069769 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040732032 0 0.39901809 water fraction, min, max = 0.076306914 0.0035079159 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5091331e-06, Final residual = 4.1840841e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2010108e-09, Final residual = 1.5763422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040733989 0 0.39903867 water fraction, min, max = 0.076304959 0.0035069966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040732033 0 0.3990181 water fraction, min, max = 0.076306916 0.0035079487 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040733989 0 0.39903867 water fraction, min, max = 0.076304959 0.0035069946 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040732033 0 0.3990181 water fraction, min, max = 0.076306916 0.0035079469 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7468522e-06, Final residual = 4.7576182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7594444e-09, Final residual = 2.5590334e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1884.22 s ClockTime = 1941 s fluxAdjustedLocalCo Co mean: 0.11333979 max: 0.59981935 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013026983 -> dtInletScale=460.58247 fluxAdjustedLocalCo dtLocalScale=1.0003012, dtInletScale=460.58247 -> dtScale=1.0003012 deltaT = 2.0888827 Time = 3593.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040730076 0 0.39899753 water fraction, min, max = 0.076308872 0.003508868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04072812 0 0.39897697 water fraction, min, max = 0.076310826 0.0035097927 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040730077 0 0.39899754 water fraction, min, max = 0.076308868 0.0035088749 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040728122 0 0.39897697 water fraction, min, max = 0.076310824 0.0035097993 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5048498e-06, Final residual = 4.187442e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1968294e-09, Final residual = 1.5961674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040730078 0 0.39899755 water fraction, min, max = 0.07630887 0.003508897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040728123 0 0.39897699 water fraction, min, max = 0.076310827 0.003509836 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040730078 0 0.39899755 water fraction, min, max = 0.07630887 0.0035088949 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040728123 0 0.39897699 water fraction, min, max = 0.076310826 0.0035098341 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7440226e-06, Final residual = 4.7658969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7710327e-09, Final residual = 1.8830823e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1884.68 s ClockTime = 1942 s fluxAdjustedLocalCo Co mean: 0.11336459 max: 0.59992682 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013030598 -> dtInletScale=460.4547 fluxAdjustedLocalCo dtLocalScale=1.000122, dtInletScale=460.4547 -> dtScale=1.000122 deltaT = 2.0888827 Time = 3595.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040726168 0 0.39895643 water fraction, min, max = 0.07631278 0.0035107429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040724214 0 0.39893588 water fraction, min, max = 0.076314733 0.0035116554 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040726168 0 0.39895643 water fraction, min, max = 0.076312777 0.0035107501 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040724215 0 0.39893588 water fraction, min, max = 0.076314731 0.0035116624 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4976984e-06, Final residual = 4.1745458e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1816957e-09, Final residual = 1.5526051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04072617 0 0.39895644 water fraction, min, max = 0.076312779 0.0035107741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040724216 0 0.39893589 water fraction, min, max = 0.076314733 0.0035117019 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04072617 0 0.39895644 water fraction, min, max = 0.076312779 0.0035107719 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040724216 0 0.39893589 water fraction, min, max = 0.076314733 0.0035117 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7368227e-06, Final residual = 4.7578934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7490862e-09, Final residual = 2.0476876e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1885.13 s ClockTime = 1942 s fluxAdjustedLocalCo Co mean: 0.11335795 max: 0.5998679 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013030598 -> dtInletScale=460.4547 fluxAdjustedLocalCo dtLocalScale=1.0002202, dtInletScale=460.4547 -> dtScale=1.0002202 deltaT = 2.0888827 Time = 3597.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040722263 0 0.39891535 water fraction, min, max = 0.076316685 0.0035125997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04072031 0 0.39889481 water fraction, min, max = 0.076318637 0.0035135032 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040722263 0 0.39891535 water fraction, min, max = 0.076316682 0.0035126072 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040720312 0 0.39889481 water fraction, min, max = 0.076318635 0.0035135104 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4903313e-06, Final residual = 4.168959e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.181637e-09, Final residual = 1.6059279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040722264 0 0.39891536 water fraction, min, max = 0.076316684 0.0035126336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040720313 0 0.39889483 water fraction, min, max = 0.076318637 0.0035135542 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040722264 0 0.39891536 water fraction, min, max = 0.076316684 0.0035126313 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040720313 0 0.39889483 water fraction, min, max = 0.076318637 0.0035135522 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7303816e-06, Final residual = 4.7201057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7298089e-09, Final residual = 2.4778674e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1885.61 s ClockTime = 1943 s fluxAdjustedLocalCo Co mean: 0.11335132 max: 0.59980907 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013030598 -> dtInletScale=460.4547 fluxAdjustedLocalCo dtLocalScale=1.0003183, dtInletScale=460.4547 -> dtScale=1.0003183 deltaT = 2.089463 Time = 3600.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04071836 0 0.39887429 water fraction, min, max = 0.076320588 0.0035144511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040716408 0 0.39885375 water fraction, min, max = 0.076322538 0.0035153537 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04071836 0 0.39887429 water fraction, min, max = 0.076320585 0.0035144584 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04071641 0 0.39885375 water fraction, min, max = 0.076322536 0.0035153607 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4851702e-06, Final residual = 4.1703623e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1765838e-09, Final residual = 1.5907905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040718362 0 0.3988743 water fraction, min, max = 0.076320586 0.0035144846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040716411 0 0.39885377 water fraction, min, max = 0.076322538 0.0035154045 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040718362 0 0.3988743 water fraction, min, max = 0.076320586 0.0035144824 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040716411 0 0.39885377 water fraction, min, max = 0.076322538 0.0035154025 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.727024e-06, Final residual = 4.7149328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7091247e-09, Final residual = 2.1379757e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1886.06 s ClockTime = 1943 s fluxAdjustedLocalCo Co mean: 0.11337617 max: 0.59991687 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013034217 -> dtInletScale=460.32683 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=460.32683 -> dtScale=1.0001386 deltaT = 2.089463 Time = 3602.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04071446 0 0.39883324 water fraction, min, max = 0.076324488 0.0035163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04071251 0 0.39881272 water fraction, min, max = 0.076326436 0.0035172011 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040714461 0 0.39883325 water fraction, min, max = 0.076324484 0.0035163071 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040712512 0 0.39881272 water fraction, min, max = 0.076326435 0.003517208 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4776105e-06, Final residual = 4.1617767e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1739074e-09, Final residual = 1.6142495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040714462 0 0.39883326 water fraction, min, max = 0.076324486 0.0035163326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040712513 0 0.39881274 water fraction, min, max = 0.076326437 0.0035172506 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040714462 0 0.39883326 water fraction, min, max = 0.076324486 0.0035163304 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040712513 0 0.39881274 water fraction, min, max = 0.076326437 0.0035172486 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7232779e-06, Final residual = 4.7446836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7491526e-09, Final residual = 2.4333134e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1886.59 s ClockTime = 1944 s fluxAdjustedLocalCo Co mean: 0.11336955 max: 0.5998581 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013034217 -> dtInletScale=460.32683 fluxAdjustedLocalCo dtLocalScale=1.0002366, dtInletScale=460.32683 -> dtScale=1.0002366 deltaT = 2.089463 Time = 3604.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040710564 0 0.39879222 water fraction, min, max = 0.076328385 0.0035181442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040708615 0 0.39877171 water fraction, min, max = 0.076330332 0.0035190433 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040710564 0 0.39879223 water fraction, min, max = 0.076328381 0.0035181511 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040708617 0 0.39877171 water fraction, min, max = 0.07633033 0.00351905 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4717475e-06, Final residual = 4.1593825e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1571033e-09, Final residual = 1.595294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040710565 0 0.39879224 water fraction, min, max = 0.076328383 0.0035181761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040708618 0 0.39877173 water fraction, min, max = 0.076330332 0.0035190917 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040710565 0 0.39879224 water fraction, min, max = 0.076328383 0.003518174 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040708618 0 0.39877173 water fraction, min, max = 0.076330332 0.0035190898 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7206247e-06, Final residual = 4.7120927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7211054e-09, Final residual = 2.0907225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1887.2 s ClockTime = 1944 s fluxAdjustedLocalCo Co mean: 0.11336292 max: 0.59979937 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013034217 -> dtInletScale=460.32683 fluxAdjustedLocalCo dtLocalScale=1.0003345, dtInletScale=460.32683 -> dtScale=1.0003345 deltaT = 2.090044 Time = 3606.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04070667 0 0.39875122 water fraction, min, max = 0.076332279 0.0035199832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040704722 0 0.39873071 water fraction, min, max = 0.076334224 0.0035208801 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04070667 0 0.39875122 water fraction, min, max = 0.076332275 0.0035199901 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040704724 0 0.39873072 water fraction, min, max = 0.076334223 0.0035208868 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.468144e-06, Final residual = 4.1534533e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1739796e-09, Final residual = 1.5907101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040706671 0 0.39875123 water fraction, min, max = 0.076332277 0.0035200145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040704725 0 0.39873073 water fraction, min, max = 0.076334225 0.0035209277 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040706671 0 0.39875123 water fraction, min, max = 0.076332277 0.0035200124 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040704725 0 0.39873073 water fraction, min, max = 0.076334225 0.0035209258 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7190923e-06, Final residual = 4.7144122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7141891e-09, Final residual = 1.7234229e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1887.78 s ClockTime = 1945 s fluxAdjustedLocalCo Co mean: 0.11338783 max: 0.59990745 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013037842 -> dtInletScale=460.19886 fluxAdjustedLocalCo dtLocalScale=1.0001543, dtInletScale=460.19886 -> dtScale=1.0001543 deltaT = 2.090044 Time = 3608.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040702778 0 0.39871024 water fraction, min, max = 0.07633617 0.0035218165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040700832 0 0.39868974 water fraction, min, max = 0.076338114 0.0035227108 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040702778 0 0.39871024 water fraction, min, max = 0.076336167 0.0035218233 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040700834 0 0.39868974 water fraction, min, max = 0.076338112 0.0035227173 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4620155e-06, Final residual = 4.1456561e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1475498e-09, Final residual = 1.5418931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04070278 0 0.39871025 water fraction, min, max = 0.076336168 0.0035218474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040700835 0 0.39868976 water fraction, min, max = 0.076338115 0.0035227576 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04070278 0 0.39871025 water fraction, min, max = 0.076336168 0.0035218453 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040700835 0 0.39868976 water fraction, min, max = 0.076338115 0.0035227557 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7144649e-06, Final residual = 4.7012344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7049184e-09, Final residual = 2.7332821e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1888.35 s ClockTime = 1946 s fluxAdjustedLocalCo Co mean: 0.11338121 max: 0.59984878 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013037842 -> dtInletScale=460.19886 fluxAdjustedLocalCo dtLocalScale=1.0002521, dtInletScale=460.19886 -> dtScale=1.0002521 deltaT = 2.090044 Time = 3610.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04069889 0 0.39866928 water fraction, min, max = 0.076340058 0.0035236437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040696946 0 0.39864879 water fraction, min, max = 0.076342001 0.003524535 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04069889 0 0.39866928 water fraction, min, max = 0.076340055 0.0035236504 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040696948 0 0.3986488 water fraction, min, max = 0.076341999 0.0035245415 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4560414e-06, Final residual = 4.1548644e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.167396e-09, Final residual = 1.5656309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040698892 0 0.39866929 water fraction, min, max = 0.076340057 0.0035236742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040696949 0 0.39864881 water fraction, min, max = 0.076342001 0.0035245813 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040698892 0 0.39866929 water fraction, min, max = 0.076340057 0.0035236721 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040696949 0 0.39864881 water fraction, min, max = 0.076342001 0.0035245794 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7088138e-06, Final residual = 4.6992356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7120523e-09, Final residual = 2.1126842e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1888.91 s ClockTime = 1946 s fluxAdjustedLocalCo Co mean: 0.11337459 max: 0.59979017 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013037842 -> dtInletScale=460.19886 fluxAdjustedLocalCo dtLocalScale=1.0003498, dtInletScale=460.19886 -> dtScale=1.0003498 deltaT = 2.0906259 Time = 3612.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040695004 0 0.39862834 water fraction, min, max = 0.076343944 0.0035254646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040693061 0 0.39860786 water fraction, min, max = 0.076345885 0.0035263532 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040695005 0 0.39862834 water fraction, min, max = 0.07634394 0.0035254713 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040693063 0 0.39860786 water fraction, min, max = 0.076345884 0.0035263596 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4501228e-06, Final residual = 4.1449747e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1479558e-09, Final residual = 1.5641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040695006 0 0.39862835 water fraction, min, max = 0.076343942 0.0035254948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040693064 0 0.39860788 water fraction, min, max = 0.076345886 0.003526399 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040695006 0 0.39862835 water fraction, min, max = 0.076343942 0.0035254928 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040693064 0 0.39860788 water fraction, min, max = 0.076345886 0.0035263972 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7048343e-06, Final residual = 4.6931527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6996418e-09, Final residual = 1.7557424e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1889.44 s ClockTime = 1947 s fluxAdjustedLocalCo Co mean: 0.11339954 max: 0.59989854 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013041472 -> dtInletScale=460.07078 fluxAdjustedLocalCo dtLocalScale=1.0001691, dtInletScale=460.07078 -> dtScale=1.0001691 deltaT = 2.0906259 Time = 3614.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040691122 0 0.39858741 water fraction, min, max = 0.076347827 0.0035272793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04068918 0 0.39856695 water fraction, min, max = 0.076349767 0.0035281647 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040691122 0 0.39858741 water fraction, min, max = 0.076347823 0.0035272859 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040689182 0 0.39856695 water fraction, min, max = 0.076349765 0.0035281711 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4429918e-06, Final residual = 4.1365229e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1481755e-09, Final residual = 1.5646702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040691123 0 0.39858742 water fraction, min, max = 0.076347825 0.0035273093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040689183 0 0.39856696 water fraction, min, max = 0.076349767 0.0035282102 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040691123 0 0.39858742 water fraction, min, max = 0.076347825 0.0035273073 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040689183 0 0.39856696 water fraction, min, max = 0.076349767 0.0035282084 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7007219e-06, Final residual = 4.6886373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.677458e-09, Final residual = 2.2784847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1889.93 s ClockTime = 1947 s fluxAdjustedLocalCo Co mean: 0.11339294 max: 0.59983998 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013041472 -> dtInletScale=460.07078 fluxAdjustedLocalCo dtLocalScale=1.0002668, dtInletScale=460.07078 -> dtScale=1.0002668 deltaT = 2.0906259 Time = 3616.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040687242 0 0.39854651 water fraction, min, max = 0.076351706 0.0035290874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040685302 0 0.39852606 water fraction, min, max = 0.076353645 0.0035299697 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040687242 0 0.39854651 water fraction, min, max = 0.076351703 0.003529094 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040685304 0 0.39852606 water fraction, min, max = 0.076353643 0.0035299761 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4359331e-06, Final residual = 4.1380878e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1569756e-09, Final residual = 1.5893927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040687243 0 0.39854652 water fraction, min, max = 0.076351705 0.0035291172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040685305 0 0.39852608 water fraction, min, max = 0.076353645 0.0035300149 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040687243 0 0.39854652 water fraction, min, max = 0.076351705 0.0035291152 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040685305 0 0.39852608 water fraction, min, max = 0.076353645 0.0035300131 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6957023e-06, Final residual = 4.6903072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6946141e-09, Final residual = 2.0875199e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1890.41 s ClockTime = 1948 s fluxAdjustedLocalCo Co mean: 0.11338633 max: 0.59978147 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013041472 -> dtInletScale=460.07078 fluxAdjustedLocalCo dtLocalScale=1.0003644, dtInletScale=460.07078 -> dtScale=1.0003644 deltaT = 2.0912085 Time = 3618.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040683365 0 0.39850563 water fraction, min, max = 0.076355583 0.0035308892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040681426 0 0.39848518 water fraction, min, max = 0.076357521 0.0035317685 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040683365 0 0.39850563 water fraction, min, max = 0.07635558 0.0035308957 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040681428 0 0.39848518 water fraction, min, max = 0.076357519 0.0035317749 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4307922e-06, Final residual = 4.1320435e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1366836e-09, Final residual = 1.6050626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040683366 0 0.39850564 water fraction, min, max = 0.076355582 0.0035309188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040681429 0 0.3984852 water fraction, min, max = 0.076357521 0.0035318135 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040683366 0 0.39850564 water fraction, min, max = 0.076355582 0.0035309168 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040681429 0 0.3984852 water fraction, min, max = 0.076357521 0.0035318117 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6924576e-06, Final residual = 4.6830373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6877523e-09, Final residual = 2.2248972e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1890.87 s ClockTime = 1948 s fluxAdjustedLocalCo Co mean: 0.11341133 max: 0.59989013 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013045106 -> dtInletScale=459.94259 fluxAdjustedLocalCo dtLocalScale=1.0001831, dtInletScale=459.94259 -> dtScale=1.0001831 deltaT = 2.0912085 Time = 3620.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04067949 0 0.39846476 water fraction, min, max = 0.076359458 0.0035326846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040677553 0 0.39844433 water fraction, min, max = 0.076361394 0.0035335608 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040679491 0 0.39846477 water fraction, min, max = 0.076359454 0.0035326911 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040677555 0 0.39844433 water fraction, min, max = 0.076361392 0.0035335671 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4256344e-06, Final residual = 4.1281859e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1350912e-09, Final residual = 1.5729203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040679492 0 0.39846477 water fraction, min, max = 0.076359456 0.0035327141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040677556 0 0.39844435 water fraction, min, max = 0.076361394 0.0035336055 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040679492 0 0.39846477 water fraction, min, max = 0.076359456 0.0035327121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040677556 0 0.39844435 water fraction, min, max = 0.076361394 0.0035336038 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6880178e-06, Final residual = 4.6760372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6699318e-09, Final residual = 2.5479609e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1891.32 s ClockTime = 1949 s fluxAdjustedLocalCo Co mean: 0.11340473 max: 0.59983168 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013045106 -> dtInletScale=459.94259 fluxAdjustedLocalCo dtLocalScale=1.0002806, dtInletScale=459.94259 -> dtScale=1.0002806 deltaT = 2.0917919 Time = 3623.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040675618 0 0.39842392 water fraction, min, max = 0.07636333 0.0035344738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040673682 0 0.39840349 water fraction, min, max = 0.076365265 0.0035353472 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040675619 0 0.39842392 water fraction, min, max = 0.076363326 0.0035344803 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040673684 0 0.39840349 water fraction, min, max = 0.076365263 0.0035353534 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4216029e-06, Final residual = 4.1282074e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.141245e-09, Final residual = 1.5975884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04067562 0 0.39842393 water fraction, min, max = 0.076363328 0.0035345031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040673685 0 0.39840351 water fraction, min, max = 0.076365265 0.0035353916 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04067562 0 0.39842393 water fraction, min, max = 0.076363328 0.0035345012 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040673685 0 0.39840351 water fraction, min, max = 0.076365265 0.0035353899 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6851157e-06, Final residual = 4.6879808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6863745e-09, Final residual = 2.4143442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1891.74 s ClockTime = 1949 s fluxAdjustedLocalCo Co mean: 0.11342977 max: 0.59994055 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013048745 -> dtInletScale=459.81433 fluxAdjustedLocalCo dtLocalScale=1.0000991, dtInletScale=459.81433 -> dtScale=1.0000991 deltaT = 2.0917919 Time = 3625.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040671749 0 0.39838309 water fraction, min, max = 0.076367199 0.0035362569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040669814 0 0.39836267 water fraction, min, max = 0.076369132 0.0035371271 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040671749 0 0.39838309 water fraction, min, max = 0.076367196 0.0035362633 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040669816 0 0.39836267 water fraction, min, max = 0.07636913 0.0035371334 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4148384e-06, Final residual = 4.122205e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.134266e-09, Final residual = 1.6057569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040671751 0 0.3983831 water fraction, min, max = 0.076367197 0.0035362861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040669817 0 0.39836269 water fraction, min, max = 0.076369132 0.0035371714 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040671751 0 0.3983831 water fraction, min, max = 0.076367197 0.0035362842 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040669817 0 0.39836269 water fraction, min, max = 0.076369132 0.0035371697 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6787501e-06, Final residual = 4.9009932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9086075e-09, Final residual = 2.4702022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1892.14 s ClockTime = 1950 s fluxAdjustedLocalCo Co mean: 0.11342317 max: 0.59988215 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013048745 -> dtInletScale=459.81433 fluxAdjustedLocalCo dtLocalScale=1.0001965, dtInletScale=459.81433 -> dtScale=1.0001965 deltaT = 2.0917919 Time = 3627.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040667883 0 0.39834228 water fraction, min, max = 0.076371065 0.0035380336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04066595 0 0.39832188 water fraction, min, max = 0.076372997 0.0035389008 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040667883 0 0.39834228 water fraction, min, max = 0.076371062 0.00353804 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040665952 0 0.39832188 water fraction, min, max = 0.076372995 0.003538907 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4088259e-06, Final residual = 4.1219679e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1308296e-09, Final residual = 1.5728114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040667885 0 0.39834229 water fraction, min, max = 0.076371063 0.0035380627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040665953 0 0.39832189 water fraction, min, max = 0.076372997 0.0035389449 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040667885 0 0.39834229 water fraction, min, max = 0.076371063 0.0035380608 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040665953 0 0.39832189 water fraction, min, max = 0.076372997 0.0035389432 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6734903e-06, Final residual = 4.9069989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.896273e-09, Final residual = 2.2813758e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1892.61 s ClockTime = 1950 s fluxAdjustedLocalCo Co mean: 0.11341658 max: 0.5998238 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013048745 -> dtInletScale=459.81433 fluxAdjustedLocalCo dtLocalScale=1.0002938, dtInletScale=459.81433 -> dtScale=1.0002938 deltaT = 2.092376 Time = 3629.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04066402 0 0.39830149 water fraction, min, max = 0.076374928 0.0035398044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040662088 0 0.39828109 water fraction, min, max = 0.076376859 0.0035406688 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04066402 0 0.3983015 water fraction, min, max = 0.076374925 0.0035398108 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040662089 0 0.3982811 water fraction, min, max = 0.076376857 0.003540675 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4034005e-06, Final residual = 4.1160859e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1260677e-09, Final residual = 1.5629163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040664021 0 0.39830151 water fraction, min, max = 0.076374927 0.0035398333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04066209 0 0.39828111 water fraction, min, max = 0.076376859 0.0035407127 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040664021 0 0.39830151 water fraction, min, max = 0.076374927 0.0035398315 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04066209 0 0.39828111 water fraction, min, max = 0.076376859 0.003540711 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6696469e-06, Final residual = 4.9096635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9226007e-09, Final residual = 2.0016877e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1893.22 s ClockTime = 1951 s fluxAdjustedLocalCo Co mean: 0.11344167 max: 0.59993296 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013052389 -> dtInletScale=459.68596 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=459.68596 -> dtScale=1.0001117 deltaT = 2.092376 Time = 3631.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040660159 0 0.39826072 water fraction, min, max = 0.076378789 0.0035415693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040658228 0 0.39824034 water fraction, min, max = 0.076380718 0.0035424307 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040660159 0 0.39826073 water fraction, min, max = 0.076378786 0.0035415757 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04065823 0 0.39824034 water fraction, min, max = 0.076380716 0.0035424369 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3966092e-06, Final residual = 4.1078389e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1064944e-09, Final residual = 1.5213118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04066016 0 0.39826074 water fraction, min, max = 0.076378788 0.0035415981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040658231 0 0.39824036 water fraction, min, max = 0.076380719 0.0035424745 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04066016 0 0.39826074 water fraction, min, max = 0.076378788 0.0035415963 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040658231 0 0.39824036 water fraction, min, max = 0.076380719 0.0035424728 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6629921e-06, Final residual = 4.8770264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8737059e-09, Final residual = 2.4460017e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1893.7 s ClockTime = 1951 s fluxAdjustedLocalCo Co mean: 0.11343508 max: 0.59987467 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013052389 -> dtInletScale=459.68596 fluxAdjustedLocalCo dtLocalScale=1.0002089, dtInletScale=459.68596 -> dtScale=1.0002089 deltaT = 2.092376 Time = 3633.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040656301 0 0.39821998 water fraction, min, max = 0.076382647 0.0035433282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040654372 0 0.3981996 water fraction, min, max = 0.076384574 0.0035441867 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040656301 0 0.39821998 water fraction, min, max = 0.076382644 0.0035433345 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040654374 0 0.3981996 water fraction, min, max = 0.076384573 0.0035441929 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3910232e-06, Final residual = 4.1077678e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1171082e-09, Final residual = 1.6243056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040656303 0 0.39821999 water fraction, min, max = 0.076382645 0.0035433569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040654375 0 0.39819962 water fraction, min, max = 0.076384575 0.0035442303 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040656303 0 0.39821999 water fraction, min, max = 0.076382645 0.0035433551 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040654375 0 0.39819962 water fraction, min, max = 0.076384575 0.0035442287 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6566641e-06, Final residual = 4.8726008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8743012e-09, Final residual = 2.1765411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1894.17 s ClockTime = 1952 s fluxAdjustedLocalCo Co mean: 0.1134285 max: 0.59981642 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013052389 -> dtInletScale=459.68596 fluxAdjustedLocalCo dtLocalScale=1.0003061, dtInletScale=459.68596 -> dtScale=1.0003061 deltaT = 2.092961 Time = 3635.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040652446 0 0.39817925 water fraction, min, max = 0.076386502 0.0035450814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040650518 0 0.39815888 water fraction, min, max = 0.076388428 0.0035459373 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040652446 0 0.39817925 water fraction, min, max = 0.076386499 0.0035450877 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04065052 0 0.39815888 water fraction, min, max = 0.076388427 0.0035459435 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3861121e-06, Final residual = 4.1014764e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1151911e-09, Final residual = 1.5855535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040652448 0 0.39817926 water fraction, min, max = 0.076386501 0.0035451101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040650521 0 0.3981589 water fraction, min, max = 0.076388429 0.0035459808 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040652448 0 0.39817926 water fraction, min, max = 0.0763865 0.0035451082 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040650521 0 0.3981589 water fraction, min, max = 0.076388429 0.0035459791 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6534813e-06, Final residual = 4.8644904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8708223e-09, Final residual = 2.1721728e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1894.69 s ClockTime = 1952 s fluxAdjustedLocalCo Co mean: 0.11345363 max: 0.59992587 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013056038 -> dtInletScale=459.55748 fluxAdjustedLocalCo dtLocalScale=1.0001236, dtInletScale=459.55748 -> dtScale=1.0001236 deltaT = 2.092961 Time = 3637.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040648594 0 0.39813854 water fraction, min, max = 0.076390355 0.0035468291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040646667 0 0.39811818 water fraction, min, max = 0.076392279 0.0035476822 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040648594 0 0.39813854 water fraction, min, max = 0.076390351 0.0035468354 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040646669 0 0.39811818 water fraction, min, max = 0.076392278 0.0035476883 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3793661e-06, Final residual = 4.0973919e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1079336e-09, Final residual = 1.5866098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040648595 0 0.39813855 water fraction, min, max = 0.076390353 0.0035468577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04064667 0 0.3981182 water fraction, min, max = 0.07639228 0.0035477255 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040648595 0 0.39813855 water fraction, min, max = 0.076390353 0.0035468558 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04064667 0 0.3981182 water fraction, min, max = 0.07639228 0.0035477239 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.648587e-06, Final residual = 4.8672263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8693767e-09, Final residual = 2.0716782e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1895.21 s ClockTime = 1953 s fluxAdjustedLocalCo Co mean: 0.11344706 max: 0.59986767 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013056038 -> dtInletScale=459.55748 fluxAdjustedLocalCo dtLocalScale=1.0002206, dtInletScale=459.55748 -> dtScale=1.0002206 deltaT = 2.092961 Time = 3639.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040644744 0 0.39809785 water fraction, min, max = 0.076394204 0.0035485711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040642819 0 0.3980775 water fraction, min, max = 0.076396127 0.0035494214 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040644745 0 0.39809785 water fraction, min, max = 0.0763942 0.0035485774 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040642821 0 0.39807751 water fraction, min, max = 0.076396125 0.0035494276 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3725075e-06, Final residual = 4.0928926e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1072189e-09, Final residual = 1.5206462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040644746 0 0.39809786 water fraction, min, max = 0.076394202 0.0035485996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040642822 0 0.39807752 water fraction, min, max = 0.076396127 0.0035494646 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040644746 0 0.39809786 water fraction, min, max = 0.076394202 0.0035485977 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040642822 0 0.39807752 water fraction, min, max = 0.076396127 0.003549463 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6433759e-06, Final residual = 4.8570984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8552777e-09, Final residual = 2.2138082e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1895.74 s ClockTime = 1953 s fluxAdjustedLocalCo Co mean: 0.11344049 max: 0.59980951 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013056038 -> dtInletScale=459.55748 fluxAdjustedLocalCo dtLocalScale=1.0003176, dtInletScale=459.55748 -> dtScale=1.0003176 deltaT = 2.0935467 Time = 3641.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040640898 0 0.39805718 water fraction, min, max = 0.076398051 0.0035503077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040638974 0 0.39803684 water fraction, min, max = 0.076399973 0.0035511556 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040640898 0 0.39805718 water fraction, min, max = 0.076398047 0.003550314 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040638976 0 0.39803684 water fraction, min, max = 0.076399971 0.0035511617 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3670846e-06, Final residual = 4.0906195e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1072797e-09, Final residual = 1.5305752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040640899 0 0.39805719 water fraction, min, max = 0.076398049 0.0035503361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040638977 0 0.39803686 water fraction, min, max = 0.076399973 0.0035511987 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040640899 0 0.39805719 water fraction, min, max = 0.076398049 0.0035503343 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040638977 0 0.39803686 water fraction, min, max = 0.076399973 0.0035511971 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6391254e-06, Final residual = 4.8601365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8769006e-09, Final residual = 2.1074598e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1896.3 s ClockTime = 1954 s fluxAdjustedLocalCo Co mean: 0.11346567 max: 0.59991924 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013059692 -> dtInletScale=459.4289 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=459.4289 -> dtScale=1.0001346 deltaT = 2.0935467 Time = 3643.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040637053 0 0.39801653 water fraction, min, max = 0.076401895 0.0035520392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040635131 0 0.3979962 water fraction, min, max = 0.076403815 0.0035528844 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040637054 0 0.39801653 water fraction, min, max = 0.076401891 0.0035520454 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040635133 0 0.3979962 water fraction, min, max = 0.076403814 0.0035528905 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3611771e-06, Final residual = 4.0834717e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0904588e-09, Final residual = 1.519612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040637055 0 0.39801654 water fraction, min, max = 0.076401893 0.0035520675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040635134 0 0.39799622 water fraction, min, max = 0.076403816 0.0035529273 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040637055 0 0.39801654 water fraction, min, max = 0.076401893 0.0035520657 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040635134 0 0.39799622 water fraction, min, max = 0.076403816 0.0035529257 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6362033e-06, Final residual = 4.8502986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8573006e-09, Final residual = 2.1033461e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1896.84 s ClockTime = 1954 s fluxAdjustedLocalCo Co mean: 0.11345911 max: 0.59986115 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013059692 -> dtInletScale=459.4289 fluxAdjustedLocalCo dtLocalScale=1.0002315, dtInletScale=459.4289 -> dtScale=1.0002315 deltaT = 2.0935467 Time = 3646.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040633212 0 0.3979759 water fraction, min, max = 0.076405736 0.0035537652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040631292 0 0.39795558 water fraction, min, max = 0.076407655 0.0035546079 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040633213 0 0.3979759 water fraction, min, max = 0.076405732 0.0035537715 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040631294 0 0.39795558 water fraction, min, max = 0.076407653 0.003554614 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3550633e-06, Final residual = 4.0788212e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0946185e-09, Final residual = 1.5528314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040633214 0 0.39797591 water fraction, min, max = 0.076405734 0.0035537935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040631294 0 0.3979556 water fraction, min, max = 0.076407655 0.0035546506 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040633214 0 0.39797591 water fraction, min, max = 0.076405734 0.0035537917 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040631295 0 0.3979556 water fraction, min, max = 0.076407655 0.0035546491 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6311435e-06, Final residual = 4.8688233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8642142e-09, Final residual = 2.6552724e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1897.38 s ClockTime = 1955 s fluxAdjustedLocalCo Co mean: 0.11345254 max: 0.59980309 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013059692 -> dtInletScale=459.4289 fluxAdjustedLocalCo dtLocalScale=1.0003283, dtInletScale=459.4289 -> dtScale=1.0003283 deltaT = 2.0941333 Time = 3648.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040629374 0 0.39793529 water fraction, min, max = 0.076409574 0.0035554863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040627454 0 0.39791498 water fraction, min, max = 0.076411492 0.0035563266 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040629374 0 0.39793529 water fraction, min, max = 0.076409571 0.0035554925 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040627456 0 0.39791498 water fraction, min, max = 0.076411491 0.0035563327 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3500952e-06, Final residual = 4.0835473e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0934375e-09, Final residual = 1.5561719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040629375 0 0.3979353 water fraction, min, max = 0.076409573 0.0035555144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040627457 0 0.397915 water fraction, min, max = 0.076411493 0.0035563693 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040629375 0 0.3979353 water fraction, min, max = 0.076409573 0.0035555127 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040627457 0 0.397915 water fraction, min, max = 0.076411493 0.0035563677 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6272393e-06, Final residual = 4.866803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8696003e-09, Final residual = 1.9941696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1897.9 s ClockTime = 1956 s fluxAdjustedLocalCo Co mean: 0.11347777 max: 0.59991311 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013063351 -> dtInletScale=459.30021 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=459.30021 -> dtScale=1.0001448 deltaT = 2.0941333 Time = 3650.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040625538 0 0.39789469 water fraction, min, max = 0.07641341 0.0035572024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04062362 0 0.39787439 water fraction, min, max = 0.076415327 0.0035580403 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040625538 0 0.3978947 water fraction, min, max = 0.076413407 0.0035572086 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040623622 0 0.3978744 water fraction, min, max = 0.076415325 0.0035580463 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3431517e-06, Final residual = 4.0715651e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0806308e-09, Final residual = 1.5595809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04062554 0 0.39789471 water fraction, min, max = 0.076413409 0.0035572305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040623623 0 0.39787441 water fraction, min, max = 0.076415327 0.0035580827 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04062554 0 0.39789471 water fraction, min, max = 0.076413409 0.0035572287 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040623623 0 0.39787441 water fraction, min, max = 0.076415327 0.0035580812 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6226306e-06, Final residual = 4.8628887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8717358e-09, Final residual = 2.1881615e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1898.4 s ClockTime = 1956 s fluxAdjustedLocalCo Co mean: 0.11347122 max: 0.59985512 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013063351 -> dtInletScale=459.30021 fluxAdjustedLocalCo dtLocalScale=1.0002415, dtInletScale=459.30021 -> dtScale=1.0002415 deltaT = 2.0941333 Time = 3652.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040621705 0 0.39785412 water fraction, min, max = 0.076417243 0.0035589134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040619789 0 0.39783384 water fraction, min, max = 0.076419158 0.0035597488 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040621705 0 0.39785413 water fraction, min, max = 0.07641724 0.0035589196 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040619791 0 0.39783384 water fraction, min, max = 0.076419156 0.0035597549 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3366085e-06, Final residual = 4.0705408e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0891366e-09, Final residual = 1.5736425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040621707 0 0.39785414 water fraction, min, max = 0.076417241 0.0035589414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040619791 0 0.39783385 water fraction, min, max = 0.076419158 0.0035597912 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040621707 0 0.39785414 water fraction, min, max = 0.076417241 0.0035589397 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040619792 0 0.39783385 water fraction, min, max = 0.076419158 0.0035597896 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6179871e-06, Final residual = 4.8536059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8572249e-09, Final residual = 1.8029647e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1898.88 s ClockTime = 1957 s fluxAdjustedLocalCo Co mean: 0.11346467 max: 0.59979717 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013063351 -> dtInletScale=459.30021 fluxAdjustedLocalCo dtLocalScale=1.0003382, dtInletScale=459.30021 -> dtScale=1.0003382 deltaT = 2.0947207 Time = 3654.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040617875 0 0.39781357 water fraction, min, max = 0.076421073 0.0035606197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04061596 0 0.39779329 water fraction, min, max = 0.076422987 0.003561453 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040617875 0 0.39781357 water fraction, min, max = 0.07642107 0.0035606259 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040615961 0 0.39779329 water fraction, min, max = 0.076422985 0.003561459 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3315158e-06, Final residual = 4.0633004e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0596723e-09, Final residual = 1.5732439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040617877 0 0.39781358 water fraction, min, max = 0.076421072 0.0035606477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040615962 0 0.39779331 water fraction, min, max = 0.076422987 0.0035614952 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040617877 0 0.39781358 water fraction, min, max = 0.076421072 0.0035606459 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040615962 0 0.39779331 water fraction, min, max = 0.076422987 0.0035614937 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6142251e-06, Final residual = 4.8690374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.87211e-09, Final residual = 2.2102464e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1899.33 s ClockTime = 1957 s fluxAdjustedLocalCo Co mean: 0.11348994 max: 0.59990748 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013067016 -> dtInletScale=459.17141 fluxAdjustedLocalCo dtLocalScale=1.0001542, dtInletScale=459.17141 -> dtScale=1.0001542 deltaT = 2.0947207 Time = 3656.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040614047 0 0.39777304 water fraction, min, max = 0.076424901 0.0035623214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040612133 0 0.39775276 water fraction, min, max = 0.076426813 0.0035631523 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040614048 0 0.39777304 water fraction, min, max = 0.076424897 0.0035623276 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040612135 0 0.39775277 water fraction, min, max = 0.076426811 0.0035631582 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3248933e-06, Final residual = 4.0645226e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0852122e-09, Final residual = 1.5479658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040614049 0 0.39777305 water fraction, min, max = 0.076424899 0.0035623492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040612136 0 0.39775278 water fraction, min, max = 0.076426814 0.0035631943 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040614049 0 0.39777305 water fraction, min, max = 0.076424899 0.0035623475 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040612136 0 0.39775278 water fraction, min, max = 0.076426814 0.0035631928 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6090067e-06, Final residual = 4.8727408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8842702e-09, Final residual = 2.062488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1899.8 s ClockTime = 1958 s fluxAdjustedLocalCo Co mean: 0.1134834 max: 0.59984958 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013067016 -> dtInletScale=459.17141 fluxAdjustedLocalCo dtLocalScale=1.0002508, dtInletScale=459.17141 -> dtScale=1.0002508 deltaT = 2.0947207 Time = 3658.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040610223 0 0.39773252 water fraction, min, max = 0.076428725 0.0035640182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04060831 0 0.39771226 water fraction, min, max = 0.076430636 0.0035648468 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040610223 0 0.39773253 water fraction, min, max = 0.076428722 0.0035640244 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040608312 0 0.39771227 water fraction, min, max = 0.076430634 0.0035648527 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3183152e-06, Final residual = 4.0589433e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0670021e-09, Final residual = 1.5169396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040610224 0 0.39773253 water fraction, min, max = 0.076428724 0.003564046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040608313 0 0.39771228 water fraction, min, max = 0.076430637 0.0035648887 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040610224 0 0.39773253 water fraction, min, max = 0.076428724 0.0035640443 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040608313 0 0.39771228 water fraction, min, max = 0.076430636 0.0035648872 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6058789e-06, Final residual = 4.8192092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8206398e-09, Final residual = 2.3026527e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1900.24 s ClockTime = 1958 s fluxAdjustedLocalCo Co mean: 0.11347686 max: 0.59979174 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013067016 -> dtInletScale=459.17141 fluxAdjustedLocalCo dtLocalScale=1.0003472, dtInletScale=459.17141 -> dtScale=1.0003472 deltaT = 2.095309 Time = 3660.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040606401 0 0.39769203 water fraction, min, max = 0.076432547 0.0035657106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040604489 0 0.39767178 water fraction, min, max = 0.076434457 0.0035665371 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040606401 0 0.39769203 water fraction, min, max = 0.076432544 0.0035657167 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040604491 0 0.39767178 water fraction, min, max = 0.076434455 0.0035665431 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3149773e-06, Final residual = 4.0602211e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0669811e-09, Final residual = 1.5688034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040606402 0 0.39769204 water fraction, min, max = 0.076432546 0.0035657383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040604492 0 0.39767179 water fraction, min, max = 0.076434457 0.0035665789 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040606402 0 0.39769204 water fraction, min, max = 0.076432546 0.0035657366 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040604492 0 0.39767179 water fraction, min, max = 0.076434457 0.0035665774 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6042506e-06, Final residual = 4.7772128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7851478e-09, Final residual = 1.922775e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1900.69 s ClockTime = 1959 s fluxAdjustedLocalCo Co mean: 0.11350218 max: 0.59990234 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013070685 -> dtInletScale=459.0425 fluxAdjustedLocalCo dtLocalScale=1.0001628, dtInletScale=459.0425 -> dtScale=1.0001628 deltaT = 2.095309 Time = 3662.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040602582 0 0.39765155 water fraction, min, max = 0.076436367 0.0035673986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040600672 0 0.39763131 water fraction, min, max = 0.076438275 0.0035682228 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040602582 0 0.39765155 water fraction, min, max = 0.076436363 0.0035674047 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040600673 0 0.39763131 water fraction, min, max = 0.076438273 0.0035682288 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3081865e-06, Final residual = 4.0517606e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0613042e-09, Final residual = 1.5686147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040602583 0 0.39765156 water fraction, min, max = 0.076436365 0.0035674262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040600674 0 0.39763133 water fraction, min, max = 0.076438275 0.0035682645 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040602583 0 0.39765156 water fraction, min, max = 0.076436365 0.0035674245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040600674 0 0.39763133 water fraction, min, max = 0.076438275 0.0035682631 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.598757e-06, Final residual = 4.7403898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7278144e-09, Final residual = 1.9102355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1901.2 s ClockTime = 1959 s fluxAdjustedLocalCo Co mean: 0.11349564 max: 0.59984455 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013070685 -> dtInletScale=459.0425 fluxAdjustedLocalCo dtLocalScale=1.0002591, dtInletScale=459.0425 -> dtScale=1.0002591 deltaT = 2.095309 Time = 3664.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040598765 0 0.3976111 water fraction, min, max = 0.076440183 0.003569082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040596857 0 0.39759087 water fraction, min, max = 0.07644209 0.0035699039 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040598765 0 0.3976111 water fraction, min, max = 0.07644018 0.003569088 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040596859 0 0.39759087 water fraction, min, max = 0.076442088 0.0035699099 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3018541e-06, Final residual = 4.0477583e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0705539e-09, Final residual = 1.5308806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040598767 0 0.39761111 water fraction, min, max = 0.076440182 0.0035691095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04059686 0 0.39759088 water fraction, min, max = 0.07644209 0.0035699456 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040598767 0 0.39761111 water fraction, min, max = 0.076440181 0.0035691078 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04059686 0 0.39759088 water fraction, min, max = 0.07644209 0.0035699441 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5929688e-06, Final residual = 4.7139622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7172307e-09, Final residual = 2.1265954e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1901.71 s ClockTime = 1960 s fluxAdjustedLocalCo Co mean: 0.11348911 max: 0.59978682 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013070685 -> dtInletScale=459.0425 fluxAdjustedLocalCo dtLocalScale=1.0003554, dtInletScale=459.0425 -> dtScale=1.0003554 deltaT = 2.095898 Time = 3666.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040594951 0 0.39757066 water fraction, min, max = 0.076443997 0.003570761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040593044 0 0.39755044 water fraction, min, max = 0.076445903 0.003571581 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040594952 0 0.39757066 water fraction, min, max = 0.076443993 0.0035707671 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040593046 0 0.39755044 water fraction, min, max = 0.076445901 0.0035715869 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2974649e-06, Final residual = 4.0484592e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0703691e-09, Final residual = 1.5596488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040594953 0 0.39757067 water fraction, min, max = 0.076443995 0.0035707885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040593047 0 0.39755045 water fraction, min, max = 0.076445903 0.0035716226 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040594953 0 0.39757067 water fraction, min, max = 0.076443995 0.0035707868 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040593047 0 0.39755045 water fraction, min, max = 0.076445903 0.0035716211 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5898312e-06, Final residual = 4.7188957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7214946e-09, Final residual = 2.1534066e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1902.26 s ClockTime = 1960 s fluxAdjustedLocalCo Co mean: 0.11351449 max: 0.59989772 fluxAdjustedLocalCo inlet-based: CoInlet=0.001307436 -> dtInletScale=458.91348 fluxAdjustedLocalCo dtLocalScale=1.0001705, dtInletScale=458.91348 -> dtScale=1.0001705 deltaT = 2.095898 Time = 3669.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04059114 0 0.39753024 water fraction, min, max = 0.076447808 0.0035724359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040589234 0 0.39751003 water fraction, min, max = 0.076449712 0.0035732537 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04059114 0 0.39753024 water fraction, min, max = 0.076447805 0.0035724419 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040589236 0 0.39751003 water fraction, min, max = 0.07644971 0.0035732596 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2909952e-06, Final residual = 4.0449482e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0552153e-09, Final residual = 1.533475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040591142 0 0.39753025 water fraction, min, max = 0.076447807 0.0035724633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040589237 0 0.39751005 water fraction, min, max = 0.076449713 0.0035732952 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040591142 0 0.39753025 water fraction, min, max = 0.076447806 0.0035724617 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040589237 0 0.39751005 water fraction, min, max = 0.076449713 0.0035732937 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5853444e-06, Final residual = 4.7233684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7290601e-09, Final residual = 1.8405657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1902.8 s ClockTime = 1961 s fluxAdjustedLocalCo Co mean: 0.11350796 max: 0.59984004 fluxAdjustedLocalCo inlet-based: CoInlet=0.001307436 -> dtInletScale=458.91348 fluxAdjustedLocalCo dtLocalScale=1.0002667, dtInletScale=458.91348 -> dtScale=1.0002667 deltaT = 2.095898 Time = 3671.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040587332 0 0.39748984 water fraction, min, max = 0.076451616 0.0035741064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040585428 0 0.39746964 water fraction, min, max = 0.076453519 0.0035749221 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040587332 0 0.39748985 water fraction, min, max = 0.076451613 0.0035741124 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04058543 0 0.39746964 water fraction, min, max = 0.076453517 0.003574928 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2843827e-06, Final residual = 4.0371544e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0478039e-09, Final residual = 1.5460228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040587334 0 0.39748985 water fraction, min, max = 0.076451615 0.0035741337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040585431 0 0.39746966 water fraction, min, max = 0.076453519 0.0035749635 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040587334 0 0.39748985 water fraction, min, max = 0.076451615 0.0035741321 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040585431 0 0.39746966 water fraction, min, max = 0.076453519 0.003574962 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5799619e-06, Final residual = 4.7292854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7278478e-09, Final residual = 2.0679253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1903.32 s ClockTime = 1961 s fluxAdjustedLocalCo Co mean: 0.11350144 max: 0.5997824 fluxAdjustedLocalCo inlet-based: CoInlet=0.001307436 -> dtInletScale=458.91348 fluxAdjustedLocalCo dtLocalScale=1.0003628, dtInletScale=458.91348 -> dtScale=1.0003628 deltaT = 2.0964879 Time = 3673.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040583526 0 0.39744946 water fraction, min, max = 0.076455422 0.0035757728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040581623 0 0.39742927 water fraction, min, max = 0.076457323 0.0035765867 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040583527 0 0.39744947 water fraction, min, max = 0.076455418 0.0035757789 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040581625 0 0.39742927 water fraction, min, max = 0.076457322 0.0035765926 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2794647e-06, Final residual = 4.0373004e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0544191e-09, Final residual = 1.5328456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040583528 0 0.39744947 water fraction, min, max = 0.07645542 0.0035758001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040581626 0 0.39742929 water fraction, min, max = 0.076457324 0.003576628 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040583528 0 0.39744948 water fraction, min, max = 0.07645542 0.0035757985 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040581626 0 0.39742929 water fraction, min, max = 0.076457324 0.0035766265 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5758123e-06, Final residual = 4.7371965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.737776e-09, Final residual = 2.1846863e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1903.89 s ClockTime = 1962 s fluxAdjustedLocalCo Co mean: 0.11352686 max: 0.59989357 fluxAdjustedLocalCo inlet-based: CoInlet=0.001307804 -> dtInletScale=458.78436 fluxAdjustedLocalCo dtLocalScale=1.0001774, dtInletScale=458.78436 -> dtScale=1.0001774 deltaT = 2.0964879 Time = 3675.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040579723 0 0.3974091 water fraction, min, max = 0.076459225 0.0035774353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040577822 0 0.39738892 water fraction, min, max = 0.076461125 0.0035782472 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040579724 0 0.3974091 water fraction, min, max = 0.076459221 0.0035774413 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040577823 0 0.39738892 water fraction, min, max = 0.076461123 0.003578253 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2735646e-06, Final residual = 4.0358713e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0601714e-09, Final residual = 1.5268252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040579725 0 0.39740911 water fraction, min, max = 0.076459223 0.0035774625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040577824 0 0.39738894 water fraction, min, max = 0.076461125 0.0035782883 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040579725 0 0.39740911 water fraction, min, max = 0.076459223 0.0035774609 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040577824 0 0.39738894 water fraction, min, max = 0.076461125 0.0035782868 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5713778e-06, Final residual = 4.7388459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7448898e-09, Final residual = 2.4099416e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1904.49 s ClockTime = 1962 s fluxAdjustedLocalCo Co mean: 0.11352034 max: 0.59983598 fluxAdjustedLocalCo inlet-based: CoInlet=0.001307804 -> dtInletScale=458.78436 fluxAdjustedLocalCo dtLocalScale=1.0002734, dtInletScale=458.78436 -> dtScale=1.0002734 deltaT = 2.0964879 Time = 3677.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040575923 0 0.39736876 water fraction, min, max = 0.076463025 0.0035790936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040574023 0 0.39734859 water fraction, min, max = 0.076464923 0.0035799035 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040575924 0 0.39736876 water fraction, min, max = 0.076463022 0.0035790996 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040574025 0 0.39734859 water fraction, min, max = 0.076464922 0.0035799093 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2675959e-06, Final residual = 4.0359885e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0473745e-09, Final residual = 1.5324532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040575925 0 0.39736877 water fraction, min, max = 0.076463023 0.0035791208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040574026 0 0.39734861 water fraction, min, max = 0.076464924 0.0035799445 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040575925 0 0.39736877 water fraction, min, max = 0.076463023 0.0035791192 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040574026 0 0.39734861 water fraction, min, max = 0.076464924 0.0035799431 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5668275e-06, Final residual = 4.736921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7456832e-09, Final residual = 2.4530583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1905.1 s ClockTime = 1963 s fluxAdjustedLocalCo Co mean: 0.11351383 max: 0.59977844 fluxAdjustedLocalCo inlet-based: CoInlet=0.001307804 -> dtInletScale=458.78436 fluxAdjustedLocalCo dtLocalScale=1.0003694, dtInletScale=458.78436 -> dtScale=1.0003694 deltaT = 2.0970787 Time = 3679.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040572126 0 0.39732844 water fraction, min, max = 0.076466822 0.0035807481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040570227 0 0.39730827 water fraction, min, max = 0.07646872 0.0035815562 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040572126 0 0.39732844 water fraction, min, max = 0.076466819 0.0035807541 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040570228 0 0.39730828 water fraction, min, max = 0.076468718 0.003581562 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.263251e-06, Final residual = 4.0340972e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0413956e-09, Final residual = 1.5245492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040572127 0 0.39732845 water fraction, min, max = 0.076466821 0.0035807752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040570229 0 0.39730829 water fraction, min, max = 0.07646872 0.0035815971 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040572127 0 0.39732845 water fraction, min, max = 0.076466821 0.0035807736 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040570229 0 0.39730829 water fraction, min, max = 0.07646872 0.0035815957 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5638253e-06, Final residual = 4.7167997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7156377e-09, Final residual = 1.9620413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1905.64 s ClockTime = 1964 s fluxAdjustedLocalCo Co mean: 0.1135393 max: 0.59988991 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013081725 -> dtInletScale=458.65512 fluxAdjustedLocalCo dtLocalScale=1.0001835, dtInletScale=458.65512 -> dtScale=1.0001835 deltaT = 2.0970787 Time = 3681.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040568331 0 0.39728814 water fraction, min, max = 0.076470617 0.0035823988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040566433 0 0.39726798 water fraction, min, max = 0.076472513 0.003583205 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040568331 0 0.39728814 water fraction, min, max = 0.076470614 0.0035824048 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040566435 0 0.39726798 water fraction, min, max = 0.076472512 0.0035832108 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2567029e-06, Final residual = 4.025681e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0261496e-09, Final residual = 1.5241156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040568332 0 0.39728815 water fraction, min, max = 0.076470616 0.0035824258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040566436 0 0.397268 water fraction, min, max = 0.076472514 0.0035832458 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040568332 0 0.39728815 water fraction, min, max = 0.076470616 0.0035824242 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040566436 0 0.397268 water fraction, min, max = 0.076472514 0.0035832444 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5596797e-06, Final residual = 4.6850577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6796689e-09, Final residual = 2.3439712e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1906.19 s ClockTime = 1964 s fluxAdjustedLocalCo Co mean: 0.11353279 max: 0.59983243 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013081725 -> dtInletScale=458.65512 fluxAdjustedLocalCo dtLocalScale=1.0002794, dtInletScale=458.65512 -> dtScale=1.0002794 deltaT = 2.0976701 Time = 3683.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040564538 0 0.39724785 water fraction, min, max = 0.07647441 0.0035840458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040562642 0 0.3972277 water fraction, min, max = 0.076476305 0.0035848503 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040564539 0 0.39724785 water fraction, min, max = 0.076474406 0.0035840518 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040562644 0 0.3972277 water fraction, min, max = 0.076476303 0.0035848561 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.252236e-06, Final residual = 4.0300728e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0452601e-09, Final residual = 1.5462448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04056454 0 0.39724786 water fraction, min, max = 0.076474408 0.0035840728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040562645 0 0.39722772 water fraction, min, max = 0.076476305 0.003584891 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04056454 0 0.39724786 water fraction, min, max = 0.076474408 0.0035840712 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040562645 0 0.39722772 water fraction, min, max = 0.076476305 0.0035848896 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5562135e-06, Final residual = 4.6576002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6628656e-09, Final residual = 2.212167e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1906.84 s ClockTime = 1965 s fluxAdjustedLocalCo Co mean: 0.1135583 max: 0.59994412 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013085414 -> dtInletScale=458.52581 fluxAdjustedLocalCo dtLocalScale=1.0000931, dtInletScale=458.52581 -> dtScale=1.0000931 deltaT = 2.0976701 Time = 3685.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040560748 0 0.39720758 water fraction, min, max = 0.0764782 0.0035856891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040558853 0 0.39718744 water fraction, min, max = 0.076480093 0.0035864917 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040560749 0 0.39720758 water fraction, min, max = 0.076478196 0.0035856951 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040558855 0 0.39718744 water fraction, min, max = 0.076480092 0.0035864975 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2466013e-06, Final residual = 4.0245726e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0436324e-09, Final residual = 1.5225779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04056075 0 0.39720759 water fraction, min, max = 0.076478198 0.003585716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040558856 0 0.39718746 water fraction, min, max = 0.076480094 0.0035865323 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04056075 0 0.39720759 water fraction, min, max = 0.076478198 0.0035857144 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040558856 0 0.39718746 water fraction, min, max = 0.076480094 0.0035865309 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5519364e-06, Final residual = 4.6538384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6601017e-09, Final residual = 1.9780754e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1907.51 s ClockTime = 1966 s fluxAdjustedLocalCo Co mean: 0.1135518 max: 0.5998867 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013085414 -> dtInletScale=458.52581 fluxAdjustedLocalCo dtLocalScale=1.0001889, dtInletScale=458.52581 -> dtScale=1.0001889 deltaT = 2.0976701 Time = 3687.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040556962 0 0.39716733 water fraction, min, max = 0.076481987 0.0035873286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040555068 0 0.3971472 water fraction, min, max = 0.076483879 0.0035881293 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040556962 0 0.39716733 water fraction, min, max = 0.076481983 0.0035873345 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04055507 0 0.39714721 water fraction, min, max = 0.076483877 0.0035881351 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2411355e-06, Final residual = 4.0182572e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0240947e-09, Final residual = 1.5366756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040556963 0 0.39716734 water fraction, min, max = 0.076481985 0.0035873554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040555071 0 0.39714722 water fraction, min, max = 0.076483879 0.0035881698 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040556963 0 0.39716734 water fraction, min, max = 0.076481985 0.0035873538 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040555071 0 0.39714722 water fraction, min, max = 0.076483879 0.0035881684 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5478394e-06, Final residual = 4.6509691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6587734e-09, Final residual = 1.9508654e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1908.12 s ClockTime = 1966 s fluxAdjustedLocalCo Co mean: 0.1135453 max: 0.59982932 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013085414 -> dtInletScale=458.52581 fluxAdjustedLocalCo dtLocalScale=1.0002845, dtInletScale=458.52581 -> dtScale=1.0002845 deltaT = 2.0982623 Time = 3690.05 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 = 0.040553177 0 0.3971271 water fraction, min, max = 0.076485771 0.0035889645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040551285 0 0.39710698 water fraction, min, max = 0.076487662 0.0035897637 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040553177 0 0.3971271 water fraction, min, max = 0.076485768 0.0035889704 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040551286 0 0.39710698 water fraction, min, max = 0.07648766 0.0035897694 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2368071e-06, Final residual = 4.0152573e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0349774e-09, Final residual = 1.4938609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040553179 0 0.39712711 water fraction, min, max = 0.076485769 0.0035889913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040551287 0 0.397107 water fraction, min, max = 0.076487662 0.003589804 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040553179 0 0.39712711 water fraction, min, max = 0.076485769 0.0035889897 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040551287 0 0.397107 water fraction, min, max = 0.076487662 0.0035898026 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5457105e-06, Final residual = 4.6030101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5975185e-09, Final residual = 2.2797288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1908.66 s ClockTime = 1967 s fluxAdjustedLocalCo Co mean: 0.11357085 max: 0.59994131 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013089108 -> dtInletScale=458.3964 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=458.3964 -> dtScale=1.0000978 deltaT = 2.0982623 Time = 3692.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040549395 0 0.39708689 water fraction, min, max = 0.076489553 0.0035905969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040547504 0 0.39706678 water fraction, min, max = 0.076491442 0.0035913943 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040549396 0 0.39708689 water fraction, min, max = 0.076489549 0.0035906028 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040547506 0 0.39706678 water fraction, min, max = 0.076491441 0.0035914 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2307411e-06, Final residual = 4.0158641e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0191104e-09, Final residual = 1.5300425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040549397 0 0.3970869 water fraction, min, max = 0.076489551 0.0035906236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040547507 0 0.3970668 water fraction, min, max = 0.076491443 0.0035914345 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040549397 0 0.3970869 water fraction, min, max = 0.076489551 0.003590622 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040547507 0 0.3970668 water fraction, min, max = 0.076491443 0.0035914331 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5408236e-06, Final residual = 4.5964102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5850764e-09, Final residual = 2.1681824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1909.25 s ClockTime = 1967 s fluxAdjustedLocalCo Co mean: 0.11356436 max: 0.599884 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013089108 -> dtInletScale=458.3964 fluxAdjustedLocalCo dtLocalScale=1.0001934, dtInletScale=458.3964 -> dtScale=1.0001934 deltaT = 2.0982623 Time = 3694.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040545617 0 0.3970467 water fraction, min, max = 0.076493332 0.0035922257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040543727 0 0.3970266 water fraction, min, max = 0.07649522 0.0035930212 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040545617 0 0.3970467 water fraction, min, max = 0.076493328 0.0035922316 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040543729 0 0.3970266 water fraction, min, max = 0.076495218 0.0035930269 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2242586e-06, Final residual = 4.0122347e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0246752e-09, Final residual = 1.5044335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040545618 0 0.39704671 water fraction, min, max = 0.07649333 0.0035922523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04054373 0 0.39702662 water fraction, min, max = 0.07649522 0.0035930613 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040545618 0 0.39704671 water fraction, min, max = 0.07649333 0.0035922507 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04054373 0 0.39702662 water fraction, min, max = 0.07649522 0.00359306 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5363469e-06, Final residual = 4.5811195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5813024e-09, Final residual = 2.0351947e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1909.91 s ClockTime = 1968 s fluxAdjustedLocalCo Co mean: 0.11355787 max: 0.59982673 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013089108 -> dtInletScale=458.3964 fluxAdjustedLocalCo dtLocalScale=1.0002889, dtInletScale=458.3964 -> dtScale=1.0002889 deltaT = 2.0988553 Time = 3696.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04054184 0 0.39700652 water fraction, min, max = 0.076497108 0.003593851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040539952 0 0.39698643 water fraction, min, max = 0.076498995 0.003594645 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04054184 0 0.39700653 water fraction, min, max = 0.076497105 0.0035938569 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040539953 0 0.39698643 water fraction, min, max = 0.076498993 0.0035946507 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2199454e-06, Final residual = 4.0091871e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0250828e-09, Final residual = 1.5129079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040541842 0 0.39700653 water fraction, min, max = 0.076497107 0.0035938775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040539954 0 0.39698645 water fraction, min, max = 0.076498995 0.003594685 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040541842 0 0.39700653 water fraction, min, max = 0.076497106 0.003593876 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040539954 0 0.39698645 water fraction, min, max = 0.076498995 0.0035946836 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5341093e-06, Final residual = 4.5662922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5726516e-09, Final residual = 1.8909561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1910.46 s ClockTime = 1969 s fluxAdjustedLocalCo Co mean: 0.11358347 max: 0.59993902 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013092808 -> dtInletScale=458.26687 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=458.26687 -> dtScale=1.0001016 deltaT = 2.0988553 Time = 3698.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040538066 0 0.39696637 water fraction, min, max = 0.076500882 0.003595473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040536179 0 0.39694629 water fraction, min, max = 0.076502767 0.0035962652 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040538067 0 0.39696637 water fraction, min, max = 0.076500878 0.0035954788 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040536181 0 0.39694629 water fraction, min, max = 0.076502766 0.0035962709 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.216216e-06, Final residual = 4.0048219e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0167848e-09, Final residual = 1.538257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040538068 0 0.39696638 water fraction, min, max = 0.07650088 0.0035954994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040536182 0 0.3969463 water fraction, min, max = 0.076502768 0.0035963051 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040538068 0 0.39696638 water fraction, min, max = 0.07650088 0.0035954979 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040536182 0 0.3969463 water fraction, min, max = 0.076502768 0.0035963038 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5318752e-06, Final residual = 4.5513944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5488148e-09, Final residual = 2.6247081e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1911 s ClockTime = 1969 s fluxAdjustedLocalCo Co mean: 0.11357699 max: 0.59988182 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013092808 -> dtInletScale=458.26687 fluxAdjustedLocalCo dtLocalScale=1.000197, dtInletScale=458.26687 -> dtScale=1.000197 deltaT = 2.0988553 Time = 3700.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040534296 0 0.39692623 water fraction, min, max = 0.076504653 0.0035970914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04053241 0 0.39690616 water fraction, min, max = 0.076506537 0.0035978819 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040534296 0 0.39692624 water fraction, min, max = 0.076504649 0.0035970972 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040532412 0 0.39690617 water fraction, min, max = 0.076506535 0.0035978876 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2108769e-06, Final residual = 4.0115584e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0322787e-09, Final residual = 1.5009262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040534297 0 0.39692624 water fraction, min, max = 0.076504651 0.0035971177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040532413 0 0.39690618 water fraction, min, max = 0.076506537 0.0035979217 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040534297 0 0.39692624 water fraction, min, max = 0.076504651 0.0035971162 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040532413 0 0.39690618 water fraction, min, max = 0.076506537 0.0035979204 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5281763e-06, Final residual = 4.5239573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5291016e-09, Final residual = 1.9911987e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1911.55 s ClockTime = 1970 s fluxAdjustedLocalCo Co mean: 0.11357051 max: 0.59982466 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013092808 -> dtInletScale=458.26687 fluxAdjustedLocalCo dtLocalScale=1.0002923, dtInletScale=458.26687 -> dtScale=1.0002923 deltaT = 2.0994492 Time = 3702.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040530527 0 0.39688612 water fraction, min, max = 0.076508421 0.0035987065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040528643 0 0.39686605 water fraction, min, max = 0.076510304 0.0035994956 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040530527 0 0.39688612 water fraction, min, max = 0.076508418 0.0035987123 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040528644 0 0.39686605 water fraction, min, max = 0.076510302 0.0035995013 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2060308e-06, Final residual = 4.0019472e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0172451e-09, Final residual = 1.501812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040530529 0 0.39688613 water fraction, min, max = 0.076508419 0.0035987328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040528645 0 0.39686607 water fraction, min, max = 0.076510304 0.0035995353 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040530529 0 0.39688613 water fraction, min, max = 0.076508419 0.0035987313 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040528645 0 0.39686607 water fraction, min, max = 0.076510304 0.0035995339 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5254977e-06, Final residual = 4.5151355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5180809e-09, Final residual = 2.1066737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1912.11 s ClockTime = 1970 s fluxAdjustedLocalCo Co mean: 0.11359616 max: 0.59993725 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013096512 -> dtInletScale=458.13723 fluxAdjustedLocalCo dtLocalScale=1.0001046, dtInletScale=458.13723 -> dtScale=1.0001046 deltaT = 2.0994492 Time = 3704.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040526761 0 0.39684602 water fraction, min, max = 0.076512187 0.0036003184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040524878 0 0.39682596 water fraction, min, max = 0.076514068 0.0036011058 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040526762 0 0.39684602 water fraction, min, max = 0.076512183 0.0036003242 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04052488 0 0.39682597 water fraction, min, max = 0.076514067 0.0036011115 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2004016e-06, Final residual = 4.0009913e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9966959e-09, Final residual = 1.5346728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040526763 0 0.39684603 water fraction, min, max = 0.076512185 0.0036003446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040524881 0 0.39682598 water fraction, min, max = 0.076514069 0.0036011454 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040526763 0 0.39684603 water fraction, min, max = 0.076512185 0.0036003431 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040524881 0 0.39682598 water fraction, min, max = 0.076514069 0.003601144 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5210705e-06, Final residual = 4.5154017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5145577e-09, Final residual = 2.4747942e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1912.77 s ClockTime = 1971 s fluxAdjustedLocalCo Co mean: 0.11358969 max: 0.59988015 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013096512 -> dtInletScale=458.13723 fluxAdjustedLocalCo dtLocalScale=1.0001998, dtInletScale=458.13723 -> dtScale=1.0001998 deltaT = 2.0994492 Time = 3706.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040522999 0 0.39680594 water fraction, min, max = 0.07651595 0.0036019269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040521117 0 0.3967859 water fraction, min, max = 0.07651783 0.0036027127 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040522999 0 0.39680594 water fraction, min, max = 0.076515946 0.0036019327 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040521119 0 0.3967859 water fraction, min, max = 0.076517828 0.0036027183 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1945271e-06, Final residual = 4.0027122e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0077879e-09, Final residual = 1.5477479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040523 0 0.39680595 water fraction, min, max = 0.076515948 0.003601953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04052112 0 0.39678592 water fraction, min, max = 0.07651783 0.0036027521 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040523 0 0.39680595 water fraction, min, max = 0.076515948 0.0036019515 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04052112 0 0.39678592 water fraction, min, max = 0.07651783 0.0036027508 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.515886e-06, Final residual = 4.518179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5374721e-09, Final residual = 2.0612993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1913.46 s ClockTime = 1972 s fluxAdjustedLocalCo Co mean: 0.11358321 max: 0.5998231 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013096512 -> dtInletScale=458.13723 fluxAdjustedLocalCo dtLocalScale=1.0002949, dtInletScale=458.13723 -> dtScale=1.0002949 deltaT = 2.100044 Time = 3708.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040519238 0 0.39676588 water fraction, min, max = 0.07651971 0.0036035322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040517358 0 0.39674584 water fraction, min, max = 0.076521589 0.0036043166 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040519238 0 0.39676588 water fraction, min, max = 0.076519707 0.003603538 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040517359 0 0.39674585 water fraction, min, max = 0.076521587 0.0036043222 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1899787e-06, Final residual = 3.9947117e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0106011e-09, Final residual = 1.4908403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04051924 0 0.39676589 water fraction, min, max = 0.076519708 0.0036035583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04051736 0 0.39674586 water fraction, min, max = 0.076521589 0.0036043559 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04051924 0 0.39676589 water fraction, min, max = 0.076519708 0.0036035568 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04051736 0 0.39674586 water fraction, min, max = 0.076521589 0.0036043546 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5132417e-06, Final residual = 4.5158072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5124143e-09, Final residual = 2.0250716e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1914.01 s ClockTime = 1972 s fluxAdjustedLocalCo Co mean: 0.11360892 max: 0.59993599 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013100223 -> dtInletScale=458.00749 fluxAdjustedLocalCo dtLocalScale=1.0001067, dtInletScale=458.00749 -> dtScale=1.0001067 deltaT = 2.100044 Time = 3711.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04051548 0 0.39672584 water fraction, min, max = 0.076523468 0.0036051344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040513601 0 0.39670581 water fraction, min, max = 0.076525345 0.0036059172 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040515481 0 0.39672584 water fraction, min, max = 0.076523464 0.0036051401 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040513603 0 0.39670581 water fraction, min, max = 0.076525344 0.0036059227 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1839618e-06, Final residual = 3.9912706e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9965641e-09, Final residual = 1.5032076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040515482 0 0.39672585 water fraction, min, max = 0.076523466 0.0036051604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040513604 0 0.39670583 water fraction, min, max = 0.076525346 0.0036059564 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040515482 0 0.39672585 water fraction, min, max = 0.076523466 0.0036051589 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040513604 0 0.39670583 water fraction, min, max = 0.076525346 0.003605955 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5093771e-06, Final residual = 4.5193034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5247842e-09, Final residual = 2.1834145e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1914.56 s ClockTime = 1973 s fluxAdjustedLocalCo Co mean: 0.11360245 max: 0.59987899 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013100223 -> dtInletScale=458.00749 fluxAdjustedLocalCo dtLocalScale=1.0002017, dtInletScale=458.00749 -> dtScale=1.0002017 deltaT = 2.100044 Time = 3713.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040511726 0 0.39668582 water fraction, min, max = 0.076527223 0.0036067333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040509848 0 0.3966658 water fraction, min, max = 0.076529099 0.0036075144 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040511726 0 0.39668582 water fraction, min, max = 0.076527219 0.003606739 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04050985 0 0.3966658 water fraction, min, max = 0.076529097 0.00360752 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1777555e-06, Final residual = 3.9910753e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.998719e-09, Final residual = 1.533555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040511727 0 0.39668583 water fraction, min, max = 0.076527221 0.0036067592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040509851 0 0.39666582 water fraction, min, max = 0.076529099 0.0036075535 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040511727 0 0.39668583 water fraction, min, max = 0.076527221 0.0036067577 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040509851 0 0.39666582 water fraction, min, max = 0.076529099 0.0036075522 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5046119e-06, Final residual = 4.5200739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.516671e-09, Final residual = 1.8570473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1915.13 s ClockTime = 1973 s fluxAdjustedLocalCo Co mean: 0.11359599 max: 0.59982204 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013100223 -> dtInletScale=458.00749 fluxAdjustedLocalCo dtLocalScale=1.0002967, dtInletScale=458.00749 -> dtScale=1.0002967 deltaT = 2.1006396 Time = 3715.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040507973 0 0.39664581 water fraction, min, max = 0.076530975 0.0036083291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040506096 0 0.3966258 water fraction, min, max = 0.07653285 0.0036091089 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040507973 0 0.39664581 water fraction, min, max = 0.076530972 0.0036083348 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040506098 0 0.39662581 water fraction, min, max = 0.076532848 0.0036091145 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1731362e-06, Final residual = 3.9850564e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.003125e-09, Final residual = 1.5368893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040507975 0 0.39664582 water fraction, min, max = 0.076530974 0.003608355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040506099 0 0.39662582 water fraction, min, max = 0.076532851 0.0036091479 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040507975 0 0.39664582 water fraction, min, max = 0.076530974 0.0036083535 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040506099 0 0.39662582 water fraction, min, max = 0.076532851 0.0036091466 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.500928e-06, Final residual = 4.5174117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5148857e-09, Final residual = 2.419128e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1915.71 s ClockTime = 1974 s fluxAdjustedLocalCo Co mean: 0.11362174 max: 0.59993522 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013103938 -> dtInletScale=457.87763 fluxAdjustedLocalCo dtLocalScale=1.000108, dtInletScale=457.87763 -> dtScale=1.000108 deltaT = 2.1006396 Time = 3717.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040504223 0 0.39660582 water fraction, min, max = 0.076534725 0.0036099219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040502348 0 0.39658583 water fraction, min, max = 0.076536599 0.0036107001 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040504223 0 0.39660583 water fraction, min, max = 0.076534722 0.0036099276 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04050235 0 0.39658583 water fraction, min, max = 0.076536597 0.0036107057 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1673534e-06, Final residual = 3.9894666e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0161383e-09, Final residual = 1.4802803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040504225 0 0.39660584 water fraction, min, max = 0.076534724 0.0036099477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040502351 0 0.39658585 water fraction, min, max = 0.076536599 0.003610739 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040504225 0 0.39660584 water fraction, min, max = 0.076534724 0.0036099462 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040502351 0 0.39658585 water fraction, min, max = 0.076536599 0.0036107377 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4963443e-06, Final residual = 4.5042683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5038819e-09, Final residual = 2.3434192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1916.25 s ClockTime = 1975 s fluxAdjustedLocalCo Co mean: 0.11361529 max: 0.59987832 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013103938 -> dtInletScale=457.87763 fluxAdjustedLocalCo dtLocalScale=1.0002028, dtInletScale=457.87763 -> dtScale=1.0002028 deltaT = 2.1006396 Time = 3719.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040500476 0 0.39656586 water fraction, min, max = 0.076538472 0.0036115115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040498603 0 0.39654587 water fraction, min, max = 0.076540344 0.0036122882 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040500476 0 0.39656586 water fraction, min, max = 0.076538469 0.0036115172 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040498604 0 0.39654588 water fraction, min, max = 0.076540342 0.0036122937 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1612021e-06, Final residual = 3.9854996e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0078931e-09, Final residual = 1.5339236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040500478 0 0.39656587 water fraction, min, max = 0.076538471 0.0036115372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040498605 0 0.39654589 water fraction, min, max = 0.076540344 0.0036123269 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040500478 0 0.39656587 water fraction, min, max = 0.07653847 0.0036115358 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040498605 0 0.39654589 water fraction, min, max = 0.076540344 0.0036123256 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4912205e-06, Final residual = 4.5187918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5305327e-09, Final residual = 1.9815475e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1916.76 s ClockTime = 1975 s fluxAdjustedLocalCo Co mean: 0.11360883 max: 0.59982147 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013103938 -> dtInletScale=457.87763 fluxAdjustedLocalCo dtLocalScale=1.0002976, dtInletScale=457.87763 -> dtScale=1.0002976 deltaT = 2.101236 Time = 3721.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040496732 0 0.39652591 water fraction, min, max = 0.076542216 0.0036130981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040494859 0 0.39650593 water fraction, min, max = 0.076544088 0.0036138735 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040496732 0 0.39652591 water fraction, min, max = 0.076542213 0.0036131038 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040494861 0 0.39650593 water fraction, min, max = 0.076544086 0.003613879 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1566836e-06, Final residual = 3.9788453e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9890215e-09, Final residual = 1.5075416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040496733 0 0.39652592 water fraction, min, max = 0.076542215 0.0036131238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040494862 0 0.39650595 water fraction, min, max = 0.076544088 0.0036139122 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040496733 0 0.39652592 water fraction, min, max = 0.076542215 0.0036131223 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040494862 0 0.39650595 water fraction, min, max = 0.076544088 0.0036139109 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4870712e-06, Final residual = 4.5250769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5303801e-09, Final residual = 2.2043875e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1917.26 s ClockTime = 1976 s fluxAdjustedLocalCo Co mean: 0.11363464 max: 0.59993494 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013107658 -> dtInletScale=457.74766 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=457.74766 -> dtScale=1.0001084 deltaT = 2.101236 Time = 3723.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04049299 0 0.39648598 water fraction, min, max = 0.076545959 0.0036146819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040491119 0 0.39646601 water fraction, min, max = 0.076547828 0.0036154558 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04049299 0 0.39648598 water fraction, min, max = 0.076545955 0.0036146875 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04049112 0 0.39646601 water fraction, min, max = 0.076547826 0.0036154612 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1506435e-06, Final residual = 3.9773613e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9906468e-09, Final residual = 1.4801546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040492991 0 0.39648599 water fraction, min, max = 0.076545957 0.0036147075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040491121 0 0.39646603 water fraction, min, max = 0.076547829 0.0036154944 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040492991 0 0.39648599 water fraction, min, max = 0.076545957 0.003614706 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040491121 0 0.39646603 water fraction, min, max = 0.076547829 0.0036154931 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4820272e-06, Final residual = 4.5174674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5168243e-09, Final residual = 2.4022982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1917.76 s ClockTime = 1976 s fluxAdjustedLocalCo Co mean: 0.11362819 max: 0.59987815 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013107658 -> dtInletScale=457.74766 fluxAdjustedLocalCo dtLocalScale=1.0002031, dtInletScale=457.74766 -> dtScale=1.0002031 deltaT = 2.101236 Time = 3725.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040489251 0 0.39644607 water fraction, min, max = 0.076549698 0.0036162627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040487381 0 0.39642612 water fraction, min, max = 0.076551566 0.0036170352 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040489251 0 0.39644607 water fraction, min, max = 0.076549694 0.0036162683 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040487383 0 0.39642612 water fraction, min, max = 0.076551564 0.0036170407 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1444779e-06, Final residual = 3.9765407e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0003266e-09, Final residual = 1.5510298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040489252 0 0.39644608 water fraction, min, max = 0.076549696 0.0036162883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040487384 0 0.39642613 water fraction, min, max = 0.076551566 0.0036170737 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040489252 0 0.39644608 water fraction, min, max = 0.076549696 0.0036162868 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040487384 0 0.39642613 water fraction, min, max = 0.076551566 0.0036170724 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.476893e-06, Final residual = 4.6181307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6318754e-09, Final residual = 1.9225429e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1918.32 s ClockTime = 1977 s fluxAdjustedLocalCo Co mean: 0.11362174 max: 0.59982141 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013107658 -> dtInletScale=457.74766 fluxAdjustedLocalCo dtLocalScale=1.0002977, dtInletScale=457.74766 -> dtScale=1.0002977 deltaT = 2.1018333 Time = 3727.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040485514 0 0.39640618 water fraction, min, max = 0.076553434 0.0036178409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040483645 0 0.39638623 water fraction, min, max = 0.076555301 0.0036186122 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040485514 0 0.39640618 water fraction, min, max = 0.076553431 0.0036178465 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040483647 0 0.39638623 water fraction, min, max = 0.0765553 0.0036186177 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1406359e-06, Final residual = 3.9678953e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9947548e-09, Final residual = 1.502428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040485515 0 0.39640619 water fraction, min, max = 0.076553433 0.0036178663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040483648 0 0.39638625 water fraction, min, max = 0.076555302 0.0036186506 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040485515 0 0.39640619 water fraction, min, max = 0.076553433 0.0036178649 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040483648 0 0.39638625 water fraction, min, max = 0.076555302 0.0036186493 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4738694e-06, Final residual = 4.616287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6223292e-09, Final residual = 1.6930791e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1918.92 s ClockTime = 1977 s fluxAdjustedLocalCo Co mean: 0.1136476 max: 0.5999352 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013111384 -> dtInletScale=457.61758 fluxAdjustedLocalCo dtLocalScale=1.000108, dtInletScale=457.61758 -> dtScale=1.000108 deltaT = 2.1018333 Time = 3729.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04048178 0 0.39636631 water fraction, min, max = 0.076557168 0.0036194164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040479913 0 0.39634637 water fraction, min, max = 0.076559034 0.0036201863 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04048178 0 0.39636631 water fraction, min, max = 0.076557165 0.003619422 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040479914 0 0.39634637 water fraction, min, max = 0.076559032 0.0036201917 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.134915e-06, Final residual = 3.9643151e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9829089e-09, Final residual = 1.4869753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040481781 0 0.39636632 water fraction, min, max = 0.076557167 0.0036194417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040479915 0 0.39634638 water fraction, min, max = 0.076559034 0.0036202245 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040481781 0 0.39636632 water fraction, min, max = 0.076557167 0.0036194402 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040479915 0 0.39634638 water fraction, min, max = 0.076559034 0.0036202232 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4680218e-06, Final residual = 4.7400029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7422812e-09, Final residual = 2.1719373e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1919.5 s ClockTime = 1978 s fluxAdjustedLocalCo Co mean: 0.11364116 max: 0.59987852 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013111384 -> dtInletScale=457.61758 fluxAdjustedLocalCo dtLocalScale=1.0002025, dtInletScale=457.61758 -> dtScale=1.0002025 deltaT = 2.1018333 Time = 3732.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040478049 0 0.39632645 water fraction, min, max = 0.0765609 0.0036209889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040476183 0 0.39630652 water fraction, min, max = 0.076562764 0.0036217573 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040478049 0 0.39632645 water fraction, min, max = 0.076560896 0.0036209944 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040476185 0 0.39630653 water fraction, min, max = 0.076562762 0.0036217627 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1285932e-06, Final residual = 3.9673412e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9627768e-09, Final residual = 1.5258662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04047805 0 0.39632646 water fraction, min, max = 0.076560898 0.0036210141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040476186 0 0.39630654 water fraction, min, max = 0.076562764 0.0036217954 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04047805 0 0.39632646 water fraction, min, max = 0.076560898 0.0036210126 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040476186 0 0.39630654 water fraction, min, max = 0.076562764 0.0036217941 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4632269e-06, Final residual = 4.7959535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8025334e-09, Final residual = 2.1404835e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1920.06 s ClockTime = 1979 s fluxAdjustedLocalCo Co mean: 0.11363472 max: 0.5998219 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013111384 -> dtInletScale=457.61758 fluxAdjustedLocalCo dtLocalScale=1.0002969, dtInletScale=457.61758 -> dtScale=1.0002969 deltaT = 2.1024314 Time = 3734.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04047432 0 0.39628662 water fraction, min, max = 0.076564628 0.0036225585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040472455 0 0.39626669 water fraction, min, max = 0.076566492 0.0036233258 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04047432 0 0.39628662 water fraction, min, max = 0.076564625 0.0036225641 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040472457 0 0.39626669 water fraction, min, max = 0.07656649 0.0036233312 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.124622e-06, Final residual = 3.9647653e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9772471e-09, Final residual = 1.5185619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040474321 0 0.39628663 water fraction, min, max = 0.076564627 0.0036225837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040472458 0 0.39626671 water fraction, min, max = 0.076566492 0.0036233637 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040474321 0 0.39628663 water fraction, min, max = 0.076564627 0.0036225822 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040472458 0 0.39626671 water fraction, min, max = 0.076566492 0.0036233624 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4603697e-06, Final residual = 4.7898831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7893808e-09, Final residual = 2.2317401e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1920.6 s ClockTime = 1979 s fluxAdjustedLocalCo Co mean: 0.11366063 max: 0.59993598 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013115116 -> dtInletScale=457.48739 fluxAdjustedLocalCo dtLocalScale=1.0001067, dtInletScale=457.48739 -> dtScale=1.0001067 deltaT = 2.1024314 Time = 3736.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040470594 0 0.3962468 water fraction, min, max = 0.076568355 0.0036241254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04046873 0 0.39622688 water fraction, min, max = 0.076570216 0.0036248912 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040470594 0 0.3962468 water fraction, min, max = 0.076568351 0.0036241309 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040468732 0 0.39622689 water fraction, min, max = 0.076570215 0.0036248966 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1191554e-06, Final residual = 3.964319e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9770252e-09, Final residual = 1.5077243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040470595 0 0.39624681 water fraction, min, max = 0.076568353 0.0036241504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040468733 0 0.3962269 water fraction, min, max = 0.076570217 0.003624929 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040470595 0 0.39624681 water fraction, min, max = 0.076568353 0.003624149 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040468733 0 0.3962269 water fraction, min, max = 0.076570217 0.0036249277 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4565454e-06, Final residual = 4.7824511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.782612e-09, Final residual = 2.800306e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1921.11 s ClockTime = 1980 s fluxAdjustedLocalCo Co mean: 0.1136542 max: 0.59987941 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013115116 -> dtInletScale=457.48739 fluxAdjustedLocalCo dtLocalScale=1.000201, dtInletScale=457.48739 -> dtScale=1.000201 deltaT = 2.1024314 Time = 3738.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04046687 0 0.396207 water fraction, min, max = 0.076572078 0.0036256893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040465008 0 0.3961871 water fraction, min, max = 0.076573938 0.0036264536 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04046687 0 0.396207 water fraction, min, max = 0.076572075 0.0036256948 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04046501 0 0.3961871 water fraction, min, max = 0.076573937 0.003626459 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1141022e-06, Final residual = 3.9680506e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9796195e-09, Final residual = 1.4987221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040466872 0 0.39620701 water fraction, min, max = 0.076572077 0.0036257142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040465011 0 0.39618712 water fraction, min, max = 0.076573939 0.0036264912 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040466872 0 0.39620701 water fraction, min, max = 0.076572077 0.0036257127 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040465011 0 0.39618712 water fraction, min, max = 0.076573939 0.0036264899 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4522249e-06, Final residual = 4.7775291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7831746e-09, Final residual = 1.9395037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1921.66 s ClockTime = 1980 s fluxAdjustedLocalCo Co mean: 0.11364777 max: 0.5998229 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013115116 -> dtInletScale=457.48739 fluxAdjustedLocalCo dtLocalScale=1.0002953, dtInletScale=457.48739 -> dtScale=1.0002953 deltaT = 2.1030304 Time = 3740.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040463149 0 0.39616722 water fraction, min, max = 0.076575799 0.0036272503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040461288 0 0.39614732 water fraction, min, max = 0.076577658 0.0036280134 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040463149 0 0.39616722 water fraction, min, max = 0.076575796 0.0036272557 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04046129 0 0.39614733 water fraction, min, max = 0.076577657 0.0036280187 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1098705e-06, Final residual = 3.9552441e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9684387e-09, Final residual = 1.5495397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040463151 0 0.39616723 water fraction, min, max = 0.076575798 0.0036272751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040461291 0 0.39614734 water fraction, min, max = 0.076577659 0.0036280508 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040463151 0 0.39616723 water fraction, min, max = 0.076575798 0.0036272737 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040461291 0 0.39614734 water fraction, min, max = 0.076577659 0.0036280495 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4497415e-06, Final residual = 4.79147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.793475e-09, Final residual = 2.1866176e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1922.24 s ClockTime = 1981 s fluxAdjustedLocalCo Co mean: 0.11367372 max: 0.59993728 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013118852 -> dtInletScale=457.35709 fluxAdjustedLocalCo dtLocalScale=1.0001045, dtInletScale=457.35709 -> dtScale=1.0001045 deltaT = 2.1030304 Time = 3742.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040459431 0 0.39612746 water fraction, min, max = 0.076579518 0.0036288084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040457571 0 0.39610757 water fraction, min, max = 0.076581375 0.0036295701 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040459431 0 0.39612746 water fraction, min, max = 0.076579514 0.0036288139 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040457573 0 0.39610757 water fraction, min, max = 0.076581374 0.0036295754 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1037512e-06, Final residual = 3.9559984e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9739418e-09, Final residual = 1.4756827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040459432 0 0.39612747 water fraction, min, max = 0.076579516 0.0036288332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040457574 0 0.39610759 water fraction, min, max = 0.076581376 0.0036296073 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040459432 0 0.39612747 water fraction, min, max = 0.076579516 0.0036288317 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040457574 0 0.39610759 water fraction, min, max = 0.076581376 0.0036296061 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4455666e-06, Final residual = 4.7787128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7798055e-09, Final residual = 2.2415943e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1922.79 s ClockTime = 1981 s fluxAdjustedLocalCo Co mean: 0.1136673 max: 0.59988082 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013118852 -> dtInletScale=457.35709 fluxAdjustedLocalCo dtLocalScale=1.0001987, dtInletScale=457.35709 -> dtScale=1.0001987 deltaT = 2.1030304 Time = 3744.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040455715 0 0.39608771 water fraction, min, max = 0.076583233 0.0036303635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040453857 0 0.39606784 water fraction, min, max = 0.07658509 0.0036311237 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040455715 0 0.39608772 water fraction, min, max = 0.07658323 0.0036303689 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040453859 0 0.39606784 water fraction, min, max = 0.076585088 0.0036311289 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0978795e-06, Final residual = 3.9535523e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9608309e-09, Final residual = 1.5267393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040455717 0 0.39608772 water fraction, min, max = 0.076583232 0.0036303881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04045386 0 0.39606786 water fraction, min, max = 0.07658509 0.0036311608 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040455717 0 0.39608772 water fraction, min, max = 0.076583232 0.0036303867 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04045386 0 0.39606786 water fraction, min, max = 0.07658509 0.0036311595 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4412031e-06, Final residual = 4.7920513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7942551e-09, Final residual = 2.0298659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1923.34 s ClockTime = 1982 s fluxAdjustedLocalCo Co mean: 0.11366088 max: 0.59982441 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013118852 -> dtInletScale=457.35709 fluxAdjustedLocalCo dtLocalScale=1.0002927, dtInletScale=457.35709 -> dtScale=1.0002927 deltaT = 2.1036302 Time = 3746.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040452002 0 0.39604799 water fraction, min, max = 0.076586946 0.0036319157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040450145 0 0.39602812 water fraction, min, max = 0.076588802 0.0036326746 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040452002 0 0.39604799 water fraction, min, max = 0.076586943 0.0036319211 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040450147 0 0.39602812 water fraction, min, max = 0.0765888 0.0036326799 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0934442e-06, Final residual = 3.948438e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.966662e-09, Final residual = 1.4828877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040452003 0 0.396048 water fraction, min, max = 0.076586945 0.0036319403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040450148 0 0.39602814 water fraction, min, max = 0.076588802 0.0036327116 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040452003 0 0.396048 water fraction, min, max = 0.076586945 0.0036319388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040450148 0 0.39602814 water fraction, min, max = 0.076588802 0.0036327104 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.438279e-06, Final residual = 4.7624893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7661103e-09, Final residual = 2.3436728e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1923.93 s ClockTime = 1983 s fluxAdjustedLocalCo Co mean: 0.11368689 max: 0.59993909 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013122594 -> dtInletScale=457.22668 fluxAdjustedLocalCo dtLocalScale=1.0001015, dtInletScale=457.22668 -> dtScale=1.0001015 deltaT = 2.1036302 Time = 3748.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040448291 0 0.39600828 water fraction, min, max = 0.076590657 0.0036334651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040446436 0 0.39598842 water fraction, min, max = 0.076592511 0.0036342225 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040448291 0 0.39600828 water fraction, min, max = 0.076590654 0.0036334705 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040446437 0 0.39598842 water fraction, min, max = 0.076592509 0.0036342277 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0880889e-06, Final residual = 3.9497321e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9568115e-09, Final residual = 1.5087844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040448293 0 0.39600829 water fraction, min, max = 0.076590656 0.0036334895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040446438 0 0.39598844 water fraction, min, max = 0.076592511 0.0036342594 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040448293 0 0.39600829 water fraction, min, max = 0.076590656 0.0036334881 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040446438 0 0.39598844 water fraction, min, max = 0.076592511 0.0036342581 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4341537e-06, Final residual = 4.7632027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7612796e-09, Final residual = 1.9377345e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1924.52 s ClockTime = 1983 s fluxAdjustedLocalCo Co mean: 0.11368048 max: 0.59988274 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013122594 -> dtInletScale=457.22668 fluxAdjustedLocalCo dtLocalScale=1.0001955, dtInletScale=457.22668 -> dtScale=1.0001955 deltaT = 2.1036302 Time = 3750.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040444583 0 0.39596859 water fraction, min, max = 0.076594365 0.0036350113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040442729 0 0.39594875 water fraction, min, max = 0.076596217 0.0036357673 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040444584 0 0.39596859 water fraction, min, max = 0.076594362 0.0036350167 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040442731 0 0.39594875 water fraction, min, max = 0.076596216 0.0036357725 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0817986e-06, Final residual = 3.9412855e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9478265e-09, Final residual = 1.5019528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040444585 0 0.3959686 water fraction, min, max = 0.076594363 0.0036350357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040442732 0 0.39594876 water fraction, min, max = 0.076596218 0.003635804 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040444585 0 0.3959686 water fraction, min, max = 0.076594363 0.0036350343 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040442732 0 0.39594876 water fraction, min, max = 0.076596218 0.0036358028 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4295443e-06, Final residual = 4.7628508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7695401e-09, Final residual = 2.3605092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1925.07 s ClockTime = 1984 s fluxAdjustedLocalCo Co mean: 0.11367407 max: 0.59982643 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013122594 -> dtInletScale=457.22668 fluxAdjustedLocalCo dtLocalScale=1.0002894, dtInletScale=457.22668 -> dtScale=1.0002894 deltaT = 2.1042309 Time = 3753.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040440878 0 0.39592892 water fraction, min, max = 0.07659807 0.0036365547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040439025 0 0.39590908 water fraction, min, max = 0.076599922 0.0036373094 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040440878 0 0.39592892 water fraction, min, max = 0.076598067 0.0036365601 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040439026 0 0.39590908 water fraction, min, max = 0.07659992 0.0036373146 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0778879e-06, Final residual = 3.9444602e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9578038e-09, Final residual = 1.4890973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040440879 0 0.39592893 water fraction, min, max = 0.076598069 0.003636579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040439027 0 0.3959091 water fraction, min, max = 0.076599922 0.003637346 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040440879 0 0.39592893 water fraction, min, max = 0.076598069 0.0036365776 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040439027 0 0.3959091 water fraction, min, max = 0.076599922 0.0036373448 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4278748e-06, Final residual = 4.7820661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7805926e-09, Final residual = 2.1838038e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1925.69 s ClockTime = 1984 s fluxAdjustedLocalCo Co mean: 0.11370012 max: 0.59994141 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013126341 -> dtInletScale=457.09615 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=457.09615 -> dtScale=1.0000977 deltaT = 2.1042309 Time = 3755.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040437175 0 0.39588927 water fraction, min, max = 0.076601773 0.0036380953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040435323 0 0.39586944 water fraction, min, max = 0.076603624 0.0036388485 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040437175 0 0.39588927 water fraction, min, max = 0.07660177 0.0036381006 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040435325 0 0.39586944 water fraction, min, max = 0.076603622 0.0036388537 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0723642e-06, Final residual = 3.9386622e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9566774e-09, Final residual = 1.5183323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040437176 0 0.39588928 water fraction, min, max = 0.076601772 0.0036381195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040435326 0 0.39586946 water fraction, min, max = 0.076603624 0.0036388849 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040437176 0 0.39588928 water fraction, min, max = 0.076601772 0.0036381181 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040435326 0 0.39586946 water fraction, min, max = 0.076603624 0.0036388837 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.42398e-06, Final residual = 4.8029414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8056041e-09, Final residual = 1.8862448e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1926.44 s ClockTime = 1985 s fluxAdjustedLocalCo Co mean: 0.11369372 max: 0.59988515 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013126341 -> dtInletScale=457.09615 fluxAdjustedLocalCo dtLocalScale=1.0001914, dtInletScale=457.09615 -> dtScale=1.0001914 deltaT = 2.1042309 Time = 3757.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040433475 0 0.39584964 water fraction, min, max = 0.076605473 0.0036396327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040431625 0 0.39582982 water fraction, min, max = 0.076607322 0.0036403844 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040433475 0 0.39584964 water fraction, min, max = 0.07660547 0.003639638 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040431626 0 0.39582982 water fraction, min, max = 0.07660732 0.0036403896 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0668404e-06, Final residual = 3.9317033e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.942865e-09, Final residual = 1.4764201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040433476 0 0.39584965 water fraction, min, max = 0.076605472 0.0036396568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040431627 0 0.39582984 water fraction, min, max = 0.076607323 0.0036404208 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040433476 0 0.39584965 water fraction, min, max = 0.076605472 0.0036396554 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040431627 0 0.39582984 water fraction, min, max = 0.076607323 0.0036404195 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.41993e-06, Final residual = 4.8014392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8039552e-09, Final residual = 2.5983747e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1927.15 s ClockTime = 1986 s fluxAdjustedLocalCo Co mean: 0.11368732 max: 0.59982894 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013126341 -> dtInletScale=457.09615 fluxAdjustedLocalCo dtLocalScale=1.0002852, dtInletScale=457.09615 -> dtScale=1.0002852 deltaT = 2.1048325 Time = 3759.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040429777 0 0.39581002 water fraction, min, max = 0.076609171 0.0036411673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040427928 0 0.39579021 water fraction, min, max = 0.076611019 0.0036419178 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040429777 0 0.39581002 water fraction, min, max = 0.076609168 0.0036411726 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04042793 0 0.39579021 water fraction, min, max = 0.076611017 0.0036419229 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0636879e-06, Final residual = 3.9393958e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9460233e-09, Final residual = 1.4971963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040429778 0 0.39581003 water fraction, min, max = 0.07660917 0.0036411914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04042793 0 0.39579023 water fraction, min, max = 0.076611019 0.003641954 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040429778 0 0.39581003 water fraction, min, max = 0.07660917 0.00364119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04042793 0 0.39579023 water fraction, min, max = 0.076611019 0.0036419528 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4172514e-06, Final residual = 4.8071321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.816784e-09, Final residual = 2.2747407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1927.75 s ClockTime = 1987 s fluxAdjustedLocalCo Co mean: 0.11371342 max: 0.59994423 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013130094 -> dtInletScale=456.96552 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=456.96552 -> dtScale=1.000093 deltaT = 2.1048325 Time = 3761.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040426082 0 0.39577042 water fraction, min, max = 0.076612867 0.0036426991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040424234 0 0.39575062 water fraction, min, max = 0.076614713 0.0036434481 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040426082 0 0.39577043 water fraction, min, max = 0.076612863 0.0036427044 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040424236 0 0.39575062 water fraction, min, max = 0.076614711 0.0036434532 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0578812e-06, Final residual = 3.9325011e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9638146e-09, Final residual = 1.5257853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040426083 0 0.39577043 water fraction, min, max = 0.076612865 0.003642723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040424237 0 0.39575064 water fraction, min, max = 0.076614713 0.0036434842 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040426083 0 0.39577043 water fraction, min, max = 0.076612865 0.0036427217 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040424237 0 0.39575064 water fraction, min, max = 0.076614713 0.0036434829 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4131963e-06, Final residual = 4.8364743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8376953e-09, Final residual = 1.7470164e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1928.31 s ClockTime = 1987 s fluxAdjustedLocalCo Co mean: 0.11370703 max: 0.59988808 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013130094 -> dtInletScale=456.96552 fluxAdjustedLocalCo dtLocalScale=1.0001866, dtInletScale=456.96552 -> dtScale=1.0001866 deltaT = 2.1048325 Time = 3763.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040422389 0 0.39573085 water fraction, min, max = 0.076616559 0.0036442278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040420543 0 0.39571106 water fraction, min, max = 0.076618404 0.0036449753 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040422389 0 0.39573085 water fraction, min, max = 0.076616556 0.003644233 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040420545 0 0.39571106 water fraction, min, max = 0.076618402 0.0036449804 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0511018e-06, Final residual = 3.9205625e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9286437e-09, Final residual = 1.4722814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040422391 0 0.39573086 water fraction, min, max = 0.076616558 0.0036442517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040420546 0 0.39571107 water fraction, min, max = 0.076618404 0.0036450113 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040422391 0 0.39573086 water fraction, min, max = 0.076616557 0.0036442503 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040420546 0 0.39571107 water fraction, min, max = 0.076618404 0.00364501 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4087675e-06, Final residual = 4.9479733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9514132e-09, Final residual = 2.2683137e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1928.9 s ClockTime = 1988 s fluxAdjustedLocalCo Co mean: 0.11370064 max: 0.59983197 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013130094 -> dtInletScale=456.96552 fluxAdjustedLocalCo dtLocalScale=1.0002801, dtInletScale=456.96552 -> dtScale=1.0002801 deltaT = 2.1048325 Time = 3765.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0404187 0 0.39569129 water fraction, min, max = 0.076620248 0.0036457534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040416855 0 0.39567151 water fraction, min, max = 0.076622092 0.0036464995 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0404187 0 0.39569129 water fraction, min, max = 0.076620245 0.0036457587 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040416857 0 0.39567151 water fraction, min, max = 0.07662209 0.0036465046 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0454332e-06, Final residual = 3.9207472e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9258808e-09, Final residual = 1.4733037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040418701 0 0.3956913 water fraction, min, max = 0.076620247 0.0036457772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040416858 0 0.39567153 water fraction, min, max = 0.076622092 0.0036465353 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040418701 0 0.3956913 water fraction, min, max = 0.076620247 0.0036457758 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040416858 0 0.39567153 water fraction, min, max = 0.076622092 0.0036465341 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4054811e-06, Final residual = 4.9841838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.970731e-09, Final residual = 1.9717888e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1929.45 s ClockTime = 1988 s fluxAdjustedLocalCo Co mean: 0.11369425 max: 0.59977592 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013130094 -> dtInletScale=456.96552 fluxAdjustedLocalCo dtLocalScale=1.0003736, dtInletScale=456.96552 -> dtScale=1.0003736 deltaT = 2.1054351 Time = 3767.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040415013 0 0.39565175 water fraction, min, max = 0.076623936 0.0036472763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040413169 0 0.39563198 water fraction, min, max = 0.076625778 0.0036480211 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040415013 0 0.39565176 water fraction, min, max = 0.076623932 0.0036472815 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04041317 0 0.39563198 water fraction, min, max = 0.076625776 0.0036480262 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.042436e-06, Final residual = 3.9123924e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9269419e-09, Final residual = 1.4516199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040415014 0 0.39565176 water fraction, min, max = 0.076623934 0.0036473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040413171 0 0.395632 water fraction, min, max = 0.076625778 0.0036480568 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040415014 0 0.39565176 water fraction, min, max = 0.076623934 0.0036472986 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040413171 0 0.395632 water fraction, min, max = 0.076625778 0.0036480556 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4042184e-06, Final residual = 4.9695738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9758015e-09, Final residual = 2.5253556e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1930.01 s ClockTime = 1989 s fluxAdjustedLocalCo Co mean: 0.11372042 max: 0.59989158 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013133853 -> dtInletScale=456.83473 fluxAdjustedLocalCo dtLocalScale=1.0001807, dtInletScale=456.83473 -> dtScale=1.0001807 deltaT = 2.1054351 Time = 3769.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040411328 0 0.39561223 water fraction, min, max = 0.07662762 0.0036487963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040409485 0 0.39559247 water fraction, min, max = 0.076629461 0.0036495396 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040411328 0 0.39561223 water fraction, min, max = 0.076627617 0.0036488015 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040409487 0 0.39559247 water fraction, min, max = 0.07662946 0.0036495447 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0368232e-06, Final residual = 3.9163191e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9267949e-09, Final residual = 1.4779397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040411329 0 0.39561224 water fraction, min, max = 0.076627619 0.0036488199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040409488 0 0.39559248 water fraction, min, max = 0.076629462 0.0036495752 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040411329 0 0.39561224 water fraction, min, max = 0.076627619 0.0036488185 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040409488 0 0.39559248 water fraction, min, max = 0.076629462 0.003649574 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3999249e-06, Final residual = 4.9876047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9939091e-09, Final residual = 1.9909564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1930.57 s ClockTime = 1989 s fluxAdjustedLocalCo Co mean: 0.11371404 max: 0.59983559 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013133853 -> dtInletScale=456.83473 fluxAdjustedLocalCo dtLocalScale=1.0002741, dtInletScale=456.83473 -> dtScale=1.0002741 deltaT = 2.1054351 Time = 3772.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040407646 0 0.39557273 water fraction, min, max = 0.076631302 0.0036503133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040405805 0 0.39555298 water fraction, min, max = 0.076633142 0.0036510552 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040407646 0 0.39557273 water fraction, min, max = 0.076631299 0.0036503185 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040405807 0 0.39555298 water fraction, min, max = 0.07663314 0.0036510602 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0303892e-06, Final residual = 3.9054703e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9275662e-09, Final residual = 1.4803965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040407648 0 0.39557274 water fraction, min, max = 0.076631301 0.0036503368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040405808 0 0.395553 water fraction, min, max = 0.076633142 0.0036510906 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040407648 0 0.39557274 water fraction, min, max = 0.076631301 0.0036503355 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040405808 0 0.395553 water fraction, min, max = 0.076633142 0.0036510894 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3942358e-06, Final residual = 4.9694616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9826399e-09, Final residual = 1.8587014e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1931.11 s ClockTime = 1990 s fluxAdjustedLocalCo Co mean: 0.11370766 max: 0.59977964 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013133853 -> dtInletScale=456.83473 fluxAdjustedLocalCo dtLocalScale=1.0003674, dtInletScale=456.83473 -> dtScale=1.0003674 deltaT = 2.1060385 Time = 3774.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040403967 0 0.39553325 water fraction, min, max = 0.076634982 0.0036518275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040402126 0 0.3955135 water fraction, min, max = 0.07663682 0.0036525682 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040403967 0 0.39553325 water fraction, min, max = 0.076634978 0.0036518327 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040402128 0 0.3955135 water fraction, min, max = 0.076636818 0.0036525732 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0257793e-06, Final residual = 3.9005476e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9097546e-09, Final residual = 1.5258005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040403968 0 0.39553326 water fraction, min, max = 0.07663498 0.003651851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040402129 0 0.39551352 water fraction, min, max = 0.076636821 0.0036526035 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040403968 0 0.39553326 water fraction, min, max = 0.07663498 0.0036518496 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040402129 0 0.39551352 water fraction, min, max = 0.076636821 0.0036526023 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.390842e-06, Final residual = 4.978482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9773231e-09, Final residual = 1.9614752e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1931.65 s ClockTime = 1991 s fluxAdjustedLocalCo Co mean: 0.11373387 max: 0.59989561 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013137617 -> dtInletScale=456.70383 fluxAdjustedLocalCo dtLocalScale=1.000174, dtInletScale=456.70383 -> dtScale=1.000174 deltaT = 2.1060385 Time = 3776.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04040029 0 0.39549378 water fraction, min, max = 0.076638659 0.0036533389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040398451 0 0.39547404 water fraction, min, max = 0.076640496 0.0036540781 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04040029 0 0.39549378 water fraction, min, max = 0.076638655 0.0036533441 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040398453 0 0.39547404 water fraction, min, max = 0.076640494 0.0036540832 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0195097e-06, Final residual = 3.8963997e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9000033e-09, Final residual = 1.4692791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040400291 0 0.39549379 water fraction, min, max = 0.076638657 0.0036533623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040398453 0 0.39547406 water fraction, min, max = 0.076640496 0.0036541134 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040400291 0 0.39549379 water fraction, min, max = 0.076638657 0.003653361 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040398453 0 0.39547406 water fraction, min, max = 0.076640496 0.0036541122 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3869947e-06, Final residual = 4.9709089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9673643e-09, Final residual = 2.2272289e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1932.22 s ClockTime = 1991 s fluxAdjustedLocalCo Co mean: 0.1137275 max: 0.59983971 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013137617 -> dtInletScale=456.70383 fluxAdjustedLocalCo dtLocalScale=1.0002672, dtInletScale=456.70383 -> dtScale=1.0002672 deltaT = 2.1060385 Time = 3778.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040396615 0 0.39545433 water fraction, min, max = 0.076642333 0.0036548474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040394778 0 0.39543461 water fraction, min, max = 0.076644169 0.0036555851 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040396616 0 0.39545434 water fraction, min, max = 0.07664233 0.0036548525 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04039478 0 0.39543461 water fraction, min, max = 0.076644167 0.0036555901 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0141616e-06, Final residual = 3.8965115e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9166916e-09, Final residual = 1.4833834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040396617 0 0.39545434 water fraction, min, max = 0.076642332 0.0036548707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040394781 0 0.39543463 water fraction, min, max = 0.076644169 0.0036556202 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040396617 0 0.39545434 water fraction, min, max = 0.076642331 0.0036548693 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040394781 0 0.39543463 water fraction, min, max = 0.076644169 0.003655619 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3833712e-06, Final residual = 4.9782321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9755287e-09, Final residual = 2.2493206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1932.74 s ClockTime = 1992 s fluxAdjustedLocalCo Co mean: 0.11372113 max: 0.59978386 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013137617 -> dtInletScale=456.70383 fluxAdjustedLocalCo dtLocalScale=1.0003604, dtInletScale=456.70383 -> dtScale=1.0003604 deltaT = 2.1066428 Time = 3780.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040392943 0 0.3954149 water fraction, min, max = 0.076646005 0.003656353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040391107 0 0.39539518 water fraction, min, max = 0.07664784 0.0036570896 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040392944 0 0.39541491 water fraction, min, max = 0.076646001 0.0036563581 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040391109 0 0.39539519 water fraction, min, max = 0.076647838 0.0036570946 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0101202e-06, Final residual = 3.8949987e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.896675e-09, Final residual = 1.4602618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040392945 0 0.39541491 water fraction, min, max = 0.076646003 0.0036563763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04039111 0 0.3953952 water fraction, min, max = 0.07664784 0.0036571246 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040392945 0 0.39541491 water fraction, min, max = 0.076646003 0.0036563749 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04039111 0 0.3953952 water fraction, min, max = 0.07664784 0.0036571234 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3805312e-06, Final residual = 4.9773171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9702884e-09, Final residual = 2.4436214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1933.34 s ClockTime = 1992 s fluxAdjustedLocalCo Co mean: 0.1137474 max: 0.59990013 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013141387 -> dtInletScale=456.57282 fluxAdjustedLocalCo dtLocalScale=1.0001665, dtInletScale=456.57282 -> dtScale=1.0001665 deltaT = 2.1066428 Time = 3782.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040389274 0 0.39537549 water fraction, min, max = 0.076649674 0.0036578559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040387439 0 0.39535578 water fraction, min, max = 0.076651508 0.0036585911 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040389274 0 0.39537549 water fraction, min, max = 0.076649671 0.003657861 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040387441 0 0.39535578 water fraction, min, max = 0.076651506 0.003658596 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0046116e-06, Final residual = 3.8948864e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8877001e-09, Final residual = 1.5523496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040389275 0 0.3953755 water fraction, min, max = 0.076649673 0.0036578791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040387442 0 0.3953558 water fraction, min, max = 0.076651508 0.0036586259 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040389275 0 0.3953755 water fraction, min, max = 0.076649673 0.0036578778 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040387442 0 0.3953558 water fraction, min, max = 0.076651508 0.0036586248 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3756583e-06, Final residual = 4.9907846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9984496e-09, Final residual = 2.0282872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1933.89 s ClockTime = 1993 s fluxAdjustedLocalCo Co mean: 0.11374104 max: 0.59984433 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013141387 -> dtInletScale=456.57282 fluxAdjustedLocalCo dtLocalScale=1.0002595, dtInletScale=456.57282 -> dtScale=1.0002595 deltaT = 2.1066428 Time = 3784.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040385607 0 0.3953361 water fraction, min, max = 0.076653341 0.0036593559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040383774 0 0.3953164 water fraction, min, max = 0.076655173 0.0036600896 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040385608 0 0.3953361 water fraction, min, max = 0.076653338 0.003659361 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040383776 0 0.3953164 water fraction, min, max = 0.076655171 0.0036600946 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9991822e-06, Final residual = 3.886977e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.902415e-09, Final residual = 1.4550034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040385609 0 0.39533611 water fraction, min, max = 0.076653339 0.003659379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040383776 0 0.39531642 water fraction, min, max = 0.076655173 0.0036601244 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040385609 0 0.39533611 water fraction, min, max = 0.076653339 0.0036593776 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040383776 0 0.39531642 water fraction, min, max = 0.076655173 0.0036601232 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3710084e-06, Final residual = 4.9560858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9581868e-09, Final residual = 2.2535908e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1934.53 s ClockTime = 1994 s fluxAdjustedLocalCo Co mean: 0.11373468 max: 0.59978858 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013141387 -> dtInletScale=456.57282 fluxAdjustedLocalCo dtLocalScale=1.0003525, dtInletScale=456.57282 -> dtScale=1.0003525 deltaT = 2.107248 Time = 3786.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040381943 0 0.39529672 water fraction, min, max = 0.076657005 0.003660853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04038011 0 0.39527703 water fraction, min, max = 0.076658836 0.0036615854 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040381943 0 0.39529673 water fraction, min, max = 0.076657002 0.0036608581 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040380112 0 0.39527703 water fraction, min, max = 0.076658834 0.0036615904 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9961279e-06, Final residual = 3.8886044e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9018635e-09, Final residual = 1.4764135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040381944 0 0.39529673 water fraction, min, max = 0.076657004 0.003660876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040380113 0 0.39527705 water fraction, min, max = 0.076658837 0.0036616199 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040381944 0 0.39529673 water fraction, min, max = 0.076657004 0.0036608746 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040380113 0 0.39527705 water fraction, min, max = 0.076658837 0.0036616188 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3693561e-06, Final residual = 4.9465568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9431436e-09, Final residual = 2.1013512e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1935.11 s ClockTime = 1994 s fluxAdjustedLocalCo Co mean: 0.11376099 max: 0.59990514 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013145162 -> dtInletScale=456.4417 fluxAdjustedLocalCo dtLocalScale=1.0001581, dtInletScale=456.4417 -> dtScale=1.0001581 deltaT = 2.107248 Time = 3788.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040378281 0 0.39525736 water fraction, min, max = 0.076660667 0.003662347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04037645 0 0.39523768 water fraction, min, max = 0.076662497 0.0036630778 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040378281 0 0.39525737 water fraction, min, max = 0.076660664 0.0036623521 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040376452 0 0.39523768 water fraction, min, max = 0.076662495 0.0036630827 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9908299e-06, Final residual = 3.8845237e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8964351e-09, Final residual = 1.4428684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040378283 0 0.39525737 water fraction, min, max = 0.076660666 0.0036623699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040376453 0 0.3952377 water fraction, min, max = 0.076662497 0.0036631122 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040378283 0 0.39525737 water fraction, min, max = 0.076660666 0.0036623686 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040376453 0 0.3952377 water fraction, min, max = 0.076662497 0.0036631111 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3659296e-06, Final residual = 4.9071674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9134436e-09, Final residual = 1.7054106e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1935.7 s ClockTime = 1995 s fluxAdjustedLocalCo Co mean: 0.11375464 max: 0.59984945 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013145162 -> dtInletScale=456.4417 fluxAdjustedLocalCo dtLocalScale=1.000251, dtInletScale=456.4417 -> dtScale=1.000251 deltaT = 2.107248 Time = 3790.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040374622 0 0.39521803 water fraction, min, max = 0.076664326 0.0036638377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040372792 0 0.39519835 water fraction, min, max = 0.076666154 0.0036645669 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040374622 0 0.39521803 water fraction, min, max = 0.076664323 0.0036638428 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040372794 0 0.39519836 water fraction, min, max = 0.076666153 0.0036645718 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9849077e-06, Final residual = 3.8763072e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8877381e-09, Final residual = 1.4804679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040374623 0 0.39521804 water fraction, min, max = 0.076664325 0.0036638606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040372795 0 0.39519837 water fraction, min, max = 0.076666155 0.0036646013 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040374623 0 0.39521804 water fraction, min, max = 0.076664325 0.0036638593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040372795 0 0.39519837 water fraction, min, max = 0.076666155 0.0036646002 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3630592e-06, Final residual = 4.8657749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8675413e-09, Final residual = 2.0622182e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1936.38 s ClockTime = 1995 s fluxAdjustedLocalCo Co mean: 0.11374829 max: 0.5997938 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013145162 -> dtInletScale=456.4417 fluxAdjustedLocalCo dtLocalScale=1.0003438, dtInletScale=456.4417 -> dtScale=1.0003438 deltaT = 2.1078541 Time = 3793.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040370965 0 0.3951787 water fraction, min, max = 0.076667983 0.0036653255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040369137 0 0.39515904 water fraction, min, max = 0.07666981 0.0036660534 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040370966 0 0.39517871 water fraction, min, max = 0.07666798 0.0036653305 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040369138 0 0.39515904 water fraction, min, max = 0.076669808 0.0036660583 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9811449e-06, Final residual = 3.8795568e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8994467e-09, Final residual = 1.4900602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040370967 0 0.39517872 water fraction, min, max = 0.076667981 0.0036653483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040369139 0 0.39515906 water fraction, min, max = 0.076669811 0.0036660878 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040370967 0 0.39517872 water fraction, min, max = 0.076667981 0.0036653471 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040369139 0 0.39515906 water fraction, min, max = 0.076669811 0.0036660866 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3606118e-06, Final residual = 4.8161508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8122785e-09, Final residual = 2.2168173e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1936.89 s ClockTime = 1996 s fluxAdjustedLocalCo Co mean: 0.11377465 max: 0.59991066 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013148942 -> dtInletScale=456.31046 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=456.31046 -> dtScale=1.0001489 deltaT = 2.1078541 Time = 3795.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040367311 0 0.3951394 water fraction, min, max = 0.076671637 0.0036668105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040365484 0 0.39511974 water fraction, min, max = 0.076673463 0.0036675368 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040367311 0 0.3951394 water fraction, min, max = 0.076671634 0.0036668155 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040365485 0 0.39511975 water fraction, min, max = 0.076673461 0.0036675417 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9758551e-06, Final residual = 3.8791351e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.883542e-09, Final residual = 1.4533749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040367312 0 0.39513941 water fraction, min, max = 0.076671636 0.0036668333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040365486 0 0.39511976 water fraction, min, max = 0.076673463 0.0036675712 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040367312 0 0.39513941 water fraction, min, max = 0.076671636 0.003666832 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040365486 0 0.39511976 water fraction, min, max = 0.076673463 0.00366757 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3573589e-06, Final residual = 4.7944589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7965722e-09, Final residual = 2.0709005e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1937.6 s ClockTime = 1997 s fluxAdjustedLocalCo Co mean: 0.11376831 max: 0.59985507 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013148942 -> dtInletScale=456.31046 fluxAdjustedLocalCo dtLocalScale=1.0002416, dtInletScale=456.31046 -> dtScale=1.0002416 deltaT = 2.1078541 Time = 3797.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040363659 0 0.39510012 water fraction, min, max = 0.076675289 0.0036682924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040361834 0 0.39508047 water fraction, min, max = 0.076677113 0.0036690173 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04036366 0 0.39510012 water fraction, min, max = 0.076675285 0.0036682974 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040361835 0 0.39508047 water fraction, min, max = 0.076677111 0.0036690222 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9702039e-06, Final residual = 3.8744515e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8975194e-09, Final residual = 1.4746498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040363661 0 0.39510013 water fraction, min, max = 0.076675287 0.0036683151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040361836 0 0.39508049 water fraction, min, max = 0.076677114 0.0036690516 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040363661 0 0.39510013 water fraction, min, max = 0.076675287 0.0036683139 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040361836 0 0.39508049 water fraction, min, max = 0.076677114 0.0036690504 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3531338e-06, Final residual = 4.794245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7920862e-09, Final residual = 2.2201543e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1938.13 s ClockTime = 1997 s fluxAdjustedLocalCo Co mean: 0.11376197 max: 0.59979951 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013148942 -> dtInletScale=456.31046 fluxAdjustedLocalCo dtLocalScale=1.0003343, dtInletScale=456.31046 -> dtScale=1.0003343 deltaT = 2.108461 Time = 3799.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04036001 0 0.39506085 water fraction, min, max = 0.076678938 0.0036697716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040358185 0 0.39504121 water fraction, min, max = 0.076680761 0.0036704953 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04036001 0 0.39506085 water fraction, min, max = 0.076678935 0.0036697766 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040358187 0 0.39504121 water fraction, min, max = 0.07668076 0.0036705002 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9669217e-06, Final residual = 3.8745323e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8766843e-09, Final residual = 1.4874071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040360012 0 0.39506086 water fraction, min, max = 0.076678937 0.0036697943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040358188 0 0.39504123 water fraction, min, max = 0.076680762 0.0036705295 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040360012 0 0.39506086 water fraction, min, max = 0.076678937 0.003669793 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040358188 0 0.39504123 water fraction, min, max = 0.076680762 0.0036705283 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3505903e-06, Final residual = 4.7944425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7958916e-09, Final residual = 2.0679167e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1938.67 s ClockTime = 1998 s fluxAdjustedLocalCo Co mean: 0.11378839 max: 0.59991668 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013152728 -> dtInletScale=456.17911 fluxAdjustedLocalCo dtLocalScale=1.0001389, dtInletScale=456.17911 -> dtScale=1.0001389 deltaT = 2.108461 Time = 3801.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040356363 0 0.3950216 water fraction, min, max = 0.076682585 0.0036712481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04035454 0 0.39500197 water fraction, min, max = 0.076684407 0.0036719704 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040356364 0 0.3950216 water fraction, min, max = 0.076682582 0.0036712531 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040354542 0 0.39500197 water fraction, min, max = 0.076684405 0.0036719752 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9618615e-06, Final residual = 3.8706622e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.874018e-09, Final residual = 1.4118111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040356365 0 0.39502161 water fraction, min, max = 0.076682583 0.0036712707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040354542 0 0.39500199 water fraction, min, max = 0.076684407 0.0036720045 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040356365 0 0.39502161 water fraction, min, max = 0.076682583 0.0036712695 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040354542 0 0.39500199 water fraction, min, max = 0.076684407 0.0036720033 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3466849e-06, Final residual = 4.7719973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7736071e-09, Final residual = 2.2171949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1939.25 s ClockTime = 1998 s fluxAdjustedLocalCo Co mean: 0.11378205 max: 0.59986118 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013152728 -> dtInletScale=456.17911 fluxAdjustedLocalCo dtLocalScale=1.0002314, dtInletScale=456.17911 -> dtScale=1.0002314 deltaT = 2.108461 Time = 3803.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040352719 0 0.39498237 water fraction, min, max = 0.076686229 0.0036727217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040350897 0 0.39496275 water fraction, min, max = 0.076688049 0.0036734426 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04035272 0 0.39498237 water fraction, min, max = 0.076686226 0.0036727267 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040350899 0 0.39496275 water fraction, min, max = 0.076688048 0.0036734475 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9562048e-06, Final residual = 3.8702473e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8895389e-09, Final residual = 1.4269305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040352721 0 0.39498238 water fraction, min, max = 0.076686227 0.0036727443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0403509 0 0.39496277 water fraction, min, max = 0.07668805 0.0036734766 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040352721 0 0.39498238 water fraction, min, max = 0.076686227 0.003672743 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0403509 0 0.39496277 water fraction, min, max = 0.07668805 0.0036734755 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.343022e-06, Final residual = 4.7687895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7666701e-09, Final residual = 2.1995037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1939.82 s ClockTime = 1999 s fluxAdjustedLocalCo Co mean: 0.11377572 max: 0.59980573 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013152728 -> dtInletScale=456.17911 fluxAdjustedLocalCo dtLocalScale=1.0003239, dtInletScale=456.17911 -> dtScale=1.0003239 deltaT = 2.1090688 Time = 3805.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040349078 0 0.39494315 water fraction, min, max = 0.076689871 0.0036741927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040347256 0 0.39492354 water fraction, min, max = 0.07669169 0.0036749125 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040349078 0 0.39494315 water fraction, min, max = 0.076689867 0.0036741977 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040347258 0 0.39492354 water fraction, min, max = 0.076691689 0.0036749173 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9530259e-06, Final residual = 3.86865e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8782779e-09, Final residual = 1.460341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040349079 0 0.39494316 water fraction, min, max = 0.076689869 0.0036742152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040347259 0 0.39492356 water fraction, min, max = 0.076691691 0.0036749464 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040349079 0 0.39494316 water fraction, min, max = 0.076689869 0.003674214 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040347259 0 0.39492356 water fraction, min, max = 0.076691691 0.0036749452 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3411093e-06, Final residual = 4.7717879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.762431e-09, Final residual = 2.469815e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1940.4 s ClockTime = 2000 s fluxAdjustedLocalCo Co mean: 0.11380218 max: 0.5999232 fluxAdjustedLocalCo inlet-based: CoInlet=0.001315652 -> dtInletScale=456.04765 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=456.04765 -> dtScale=1.000128 deltaT = 2.1090688 Time = 3807.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040345438 0 0.39490395 water fraction, min, max = 0.07669351 0.0036756611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040343618 0 0.39488435 water fraction, min, max = 0.076695328 0.0036763795 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040345438 0 0.39490396 water fraction, min, max = 0.076693507 0.0036756661 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04034362 0 0.39488435 water fraction, min, max = 0.076695327 0.0036763843 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9477643e-06, Final residual = 3.8696724e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8793387e-09, Final residual = 1.4730744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04034544 0 0.39490396 water fraction, min, max = 0.076693509 0.0036756836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040343621 0 0.39488437 water fraction, min, max = 0.076695329 0.0036764133 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04034544 0 0.39490396 water fraction, min, max = 0.076693509 0.0036756823 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040343621 0 0.39488437 water fraction, min, max = 0.076695329 0.0036764122 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3356311e-06, Final residual = 4.7742486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7796508e-09, Final residual = 2.0111773e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1940.94 s ClockTime = 2000 s fluxAdjustedLocalCo Co mean: 0.11379586 max: 0.59986781 fluxAdjustedLocalCo inlet-based: CoInlet=0.001315652 -> dtInletScale=456.04765 fluxAdjustedLocalCo dtLocalScale=1.0002204, dtInletScale=456.04765 -> dtScale=1.0002204 deltaT = 2.1090688 Time = 3809.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040341802 0 0.39486478 water fraction, min, max = 0.076697146 0.0036771267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040339983 0 0.39484519 water fraction, min, max = 0.076698963 0.0036778438 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040341802 0 0.39486478 water fraction, min, max = 0.076697143 0.0036771316 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040339985 0 0.39484519 water fraction, min, max = 0.076698962 0.0036778486 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9418766e-06, Final residual = 3.861033e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8693252e-09, Final residual = 1.4723497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040341803 0 0.39486479 water fraction, min, max = 0.076697145 0.0036771491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040339986 0 0.3948452 water fraction, min, max = 0.076698964 0.0036778774 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040341803 0 0.39486479 water fraction, min, max = 0.076697145 0.0036771478 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040339986 0 0.3948452 water fraction, min, max = 0.076698964 0.0036778763 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3296057e-06, Final residual = 4.7507446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7580689e-09, Final residual = 2.3528565e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1941.45 s ClockTime = 2001 s fluxAdjustedLocalCo Co mean: 0.11378954 max: 0.59981247 fluxAdjustedLocalCo inlet-based: CoInlet=0.001315652 -> dtInletScale=456.04765 fluxAdjustedLocalCo dtLocalScale=1.0003126, dtInletScale=456.04765 -> dtScale=1.0003126 deltaT = 2.1096775 Time = 3812.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040338167 0 0.39482562 water fraction, min, max = 0.076700781 0.0036785898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04033635 0 0.39480603 water fraction, min, max = 0.076702597 0.0036793057 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040338168 0 0.39482562 water fraction, min, max = 0.076700777 0.0036785947 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040336352 0 0.39480603 water fraction, min, max = 0.076702595 0.0036793105 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9375362e-06, Final residual = 3.8656551e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8815739e-09, Final residual = 1.5040067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040338169 0 0.39482563 water fraction, min, max = 0.076700779 0.003678612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040336353 0 0.39480605 water fraction, min, max = 0.076702597 0.0036793392 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040338169 0 0.39482563 water fraction, min, max = 0.076700779 0.0036786108 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040336353 0 0.39480605 water fraction, min, max = 0.076702597 0.0036793381 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3261387e-06, Final residual = 4.7398724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.735205e-09, Final residual = 1.9042421e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1941.97 s ClockTime = 2001 s fluxAdjustedLocalCo Co mean: 0.11381605 max: 0.59993025 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013160317 -> dtInletScale=455.91607 fluxAdjustedLocalCo dtLocalScale=1.0001163, dtInletScale=455.91607 -> dtScale=1.0001163 deltaT = 2.1096775 Time = 3814.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040334536 0 0.39478647 water fraction, min, max = 0.076704413 0.00368005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040332719 0 0.3947669 water fraction, min, max = 0.076706227 0.0036807644 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040334536 0 0.39478647 water fraction, min, max = 0.076704409 0.0036800549 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040332721 0 0.3947669 water fraction, min, max = 0.076706226 0.0036807692 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9313905e-06, Final residual = 3.8576343e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8679954e-09, Final residual = 1.4479731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040334537 0 0.39478648 water fraction, min, max = 0.076704411 0.0036800723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040332722 0 0.39476691 water fraction, min, max = 0.076706228 0.0036807979 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040334537 0 0.39478648 water fraction, min, max = 0.076704411 0.003680071 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040332722 0 0.39476691 water fraction, min, max = 0.076706228 0.0036807968 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3218062e-06, Final residual = 4.7283869e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7321348e-09, Final residual = 2.2493282e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1942.41 s ClockTime = 2002 s fluxAdjustedLocalCo Co mean: 0.11380973 max: 0.59987496 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013160317 -> dtInletScale=455.91607 fluxAdjustedLocalCo dtLocalScale=1.0002084, dtInletScale=455.91607 -> dtScale=1.0002084 deltaT = 2.1096775 Time = 3816.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040330906 0 0.39474735 water fraction, min, max = 0.076708042 0.0036815071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040329092 0 0.39472779 water fraction, min, max = 0.076709855 0.0036822199 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040330907 0 0.39474735 water fraction, min, max = 0.076708039 0.003681512 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040329093 0 0.39472779 water fraction, min, max = 0.076709853 0.0036822247 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9254166e-06, Final residual = 3.8587349e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8778155e-09, Final residual = 1.4050477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040330908 0 0.39474736 water fraction, min, max = 0.07670804 0.0036815293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040329094 0 0.3947278 water fraction, min, max = 0.076709855 0.0036822533 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040330908 0 0.39474736 water fraction, min, max = 0.07670804 0.0036815281 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040329094 0 0.3947278 water fraction, min, max = 0.076709855 0.0036822522 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.317768e-06, Final residual = 4.6986245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6989799e-09, Final residual = 1.9650253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1942.92 s ClockTime = 2002 s fluxAdjustedLocalCo Co mean: 0.11380342 max: 0.59981972 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013160317 -> dtInletScale=455.91607 fluxAdjustedLocalCo dtLocalScale=1.0003006, dtInletScale=455.91607 -> dtScale=1.0003006 deltaT = 2.110287 Time = 3818.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04032728 0 0.39470824 water fraction, min, max = 0.076711669 0.0036829612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040325466 0 0.39468868 water fraction, min, max = 0.076713481 0.0036836727 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04032728 0 0.39470824 water fraction, min, max = 0.076711665 0.0036829661 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040325468 0 0.39468868 water fraction, min, max = 0.076713479 0.0036836775 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9217115e-06, Final residual = 3.854144e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8691779e-09, Final residual = 1.4327156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040327281 0 0.39470825 water fraction, min, max = 0.076711667 0.0036829835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040325468 0 0.3946887 water fraction, min, max = 0.076713481 0.0036837062 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040327281 0 0.39470825 water fraction, min, max = 0.076711667 0.0036829822 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040325468 0 0.3946887 water fraction, min, max = 0.076713481 0.0036837051 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3156523e-06, Final residual = 4.6721606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6822844e-09, Final residual = 2.1234266e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1943.48 s ClockTime = 2003 s fluxAdjustedLocalCo Co mean: 0.11382999 max: 0.5999378 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013164119 -> dtInletScale=455.78438 fluxAdjustedLocalCo dtLocalScale=1.0001037, dtInletScale=455.78438 -> dtScale=1.0001037 deltaT = 2.110287 Time = 3820.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040323655 0 0.39466915 water fraction, min, max = 0.076715293 0.0036844126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040321843 0 0.3946496 water fraction, min, max = 0.076717104 0.0036851226 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040323655 0 0.39466915 water fraction, min, max = 0.07671529 0.0036844175 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040321844 0 0.3946496 water fraction, min, max = 0.076717102 0.0036851274 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9160117e-06, Final residual = 3.8532101e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.864432e-09, Final residual = 1.4693873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040323657 0 0.39466916 water fraction, min, max = 0.076715292 0.0036844348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040321845 0 0.39464962 water fraction, min, max = 0.076717104 0.003685156 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040323657 0 0.39466916 water fraction, min, max = 0.076715292 0.0036844336 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040321845 0 0.39464962 water fraction, min, max = 0.076717104 0.0036851549 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3113989e-06, Final residual = 4.6776036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.679586e-09, Final residual = 2.3927322e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1944.05 s ClockTime = 2003 s fluxAdjustedLocalCo Co mean: 0.11382368 max: 0.59988261 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013164119 -> dtInletScale=455.78438 fluxAdjustedLocalCo dtLocalScale=1.0001957, dtInletScale=455.78438 -> dtScale=1.0001957 deltaT = 2.110287 Time = 3822.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040320033 0 0.39463008 water fraction, min, max = 0.076718915 0.003685861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040318222 0 0.39461054 water fraction, min, max = 0.076720724 0.0036865696 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040320034 0 0.39463008 water fraction, min, max = 0.076718912 0.0036858659 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040318224 0 0.39461054 water fraction, min, max = 0.076720723 0.0036865743 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9103139e-06, Final residual = 3.8539289e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8588354e-09, Final residual = 1.4685686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040320035 0 0.39463009 water fraction, min, max = 0.076718913 0.0036858832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040318225 0 0.39461056 water fraction, min, max = 0.076720725 0.0036866029 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040320035 0 0.39463009 water fraction, min, max = 0.076718913 0.0036858819 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040318225 0 0.39461056 water fraction, min, max = 0.076720725 0.0036866018 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3071711e-06, Final residual = 4.6732186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6774685e-09, Final residual = 2.0595737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1944.63 s ClockTime = 2004 s fluxAdjustedLocalCo Co mean: 0.11381738 max: 0.59982747 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013164119 -> dtInletScale=455.78438 fluxAdjustedLocalCo dtLocalScale=1.0002876, dtInletScale=455.78438 -> dtScale=1.0002876 deltaT = 2.1108975 Time = 3824.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040316414 0 0.39459103 water fraction, min, max = 0.076722534 0.0036873067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040314604 0 0.39457149 water fraction, min, max = 0.076724343 0.0036880141 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040316414 0 0.39459103 water fraction, min, max = 0.076722531 0.0036873116 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040314606 0 0.3945715 water fraction, min, max = 0.076724341 0.0036880189 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9062498e-06, Final residual = 3.8474746e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8602277e-09, Final residual = 1.484738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040316415 0 0.39459104 water fraction, min, max = 0.076722533 0.0036873289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040314606 0 0.39457151 water fraction, min, max = 0.076724343 0.0036880474 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040316415 0 0.39459104 water fraction, min, max = 0.076722533 0.0036873276 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040314606 0 0.39457151 water fraction, min, max = 0.076724343 0.0036880463 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.304585e-06, Final residual = 4.6750672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6724091e-09, Final residual = 1.9108702e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1945.19 s ClockTime = 2004 s fluxAdjustedLocalCo Co mean: 0.11384399 max: 0.59994584 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013167927 -> dtInletScale=455.65257 fluxAdjustedLocalCo dtLocalScale=1.0000903, dtInletScale=455.65257 -> dtScale=1.0000903 deltaT = 2.1108975 Time = 3826.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040312797 0 0.39455199 water fraction, min, max = 0.076726151 0.0036887499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040310988 0 0.39453247 water fraction, min, max = 0.076727958 0.0036894559 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040312797 0 0.39455199 water fraction, min, max = 0.076726148 0.0036887547 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04031099 0 0.39453247 water fraction, min, max = 0.076727957 0.0036894606 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9004545e-06, Final residual = 3.8428804e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8506604e-09, Final residual = 1.439479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040312798 0 0.394552 water fraction, min, max = 0.07672615 0.003688772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040310991 0 0.39453248 water fraction, min, max = 0.076727959 0.0036894891 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040312798 0 0.394552 water fraction, min, max = 0.07672615 0.0036887707 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040310991 0 0.39453248 water fraction, min, max = 0.076727959 0.003689488 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2998283e-06, Final residual = 4.6706933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6746827e-09, Final residual = 2.5087644e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1945.75 s ClockTime = 2005 s fluxAdjustedLocalCo Co mean: 0.11383769 max: 0.59989075 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013167927 -> dtInletScale=455.65257 fluxAdjustedLocalCo dtLocalScale=1.0001821, dtInletScale=455.65257 -> dtScale=1.0001821 deltaT = 2.1108975 Time = 3828.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040309183 0 0.39451297 water fraction, min, max = 0.076729766 0.0036901902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040307375 0 0.39449346 water fraction, min, max = 0.076731571 0.0036908949 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040309183 0 0.39451297 water fraction, min, max = 0.076729762 0.0036901951 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040307377 0 0.39449346 water fraction, min, max = 0.07673157 0.0036908996 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8950813e-06, Final residual = 3.8473495e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8530844e-09, Final residual = 1.4375436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040309184 0 0.39451298 water fraction, min, max = 0.076729764 0.0036902122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040307378 0 0.39449348 water fraction, min, max = 0.076731572 0.003690928 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040309184 0 0.39451298 water fraction, min, max = 0.076729764 0.003690211 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040307378 0 0.39449348 water fraction, min, max = 0.076731572 0.0036909269 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.295263e-06, Final residual = 4.6752829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6703852e-09, Final residual = 2.6256376e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1946.27 s ClockTime = 2006 s fluxAdjustedLocalCo Co mean: 0.1138314 max: 0.59983571 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013167927 -> dtInletScale=455.65257 fluxAdjustedLocalCo dtLocalScale=1.0002739, dtInletScale=455.65257 -> dtScale=1.0002739 deltaT = 2.1108975 Time = 3831.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040305571 0 0.39447398 water fraction, min, max = 0.076733377 0.0036916278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040303765 0 0.39445448 water fraction, min, max = 0.076735182 0.0036923312 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040305571 0 0.39447398 water fraction, min, max = 0.076733374 0.0036916326 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040303767 0 0.39445448 water fraction, min, max = 0.07673518 0.0036923359 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8894655e-06, Final residual = 3.8463471e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8578205e-09, Final residual = 1.4703292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040305572 0 0.39447399 water fraction, min, max = 0.076733376 0.0036916498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040303768 0 0.39445449 water fraction, min, max = 0.076735182 0.0036923642 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040305572 0 0.39447399 water fraction, min, max = 0.076733376 0.0036916486 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040303768 0 0.39445449 water fraction, min, max = 0.076735182 0.0036923631 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2911486e-06, Final residual = 4.6774972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6845562e-09, Final residual = 1.7492898e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1946.83 s ClockTime = 2006 s fluxAdjustedLocalCo Co mean: 0.11382511 max: 0.59978071 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013167927 -> dtInletScale=455.65257 fluxAdjustedLocalCo dtLocalScale=1.0003656, dtInletScale=455.65257 -> dtScale=1.0003656 deltaT = 2.111509 Time = 3833.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040301962 0 0.394435 water fraction, min, max = 0.076736986 0.0036930629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040300157 0 0.3944155 water fraction, min, max = 0.07673879 0.0036937652 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040301962 0 0.394435 water fraction, min, max = 0.076736983 0.0036930677 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040300159 0 0.3944155 water fraction, min, max = 0.076738788 0.0036937699 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8851317e-06, Final residual = 3.8327941e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8381462e-09, Final residual = 1.4765295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040301963 0 0.39443501 water fraction, min, max = 0.076736985 0.0036930848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040300159 0 0.39441552 water fraction, min, max = 0.07673879 0.0036937981 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040301963 0 0.39443501 water fraction, min, max = 0.076736985 0.0036930836 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040300159 0 0.39441552 water fraction, min, max = 0.07673879 0.003693797 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.288858e-06, Final residual = 4.6778726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6804083e-09, Final residual = 2.0348264e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1947.33 s ClockTime = 2007 s fluxAdjustedLocalCo Co mean: 0.11385179 max: 0.59989947 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013171742 -> dtInletScale=455.52061 fluxAdjustedLocalCo dtLocalScale=1.0001676, dtInletScale=455.52061 -> dtScale=1.0001676 deltaT = 2.111509 Time = 3835.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040298355 0 0.39439603 water fraction, min, max = 0.076740593 0.0036944955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040296551 0 0.39437655 water fraction, min, max = 0.076742395 0.0036951965 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040298355 0 0.39439603 water fraction, min, max = 0.07674059 0.0036945003 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040296553 0 0.39437655 water fraction, min, max = 0.076742394 0.0036952012 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8802441e-06, Final residual = 3.8338316e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8501936e-09, Final residual = 1.4684381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040298356 0 0.39439604 water fraction, min, max = 0.076740592 0.0036945174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040296554 0 0.39437656 water fraction, min, max = 0.076742396 0.0036952293 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040298356 0 0.39439604 water fraction, min, max = 0.076740592 0.0036945162 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040296554 0 0.39437656 water fraction, min, max = 0.076742396 0.0036952282 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2849789e-06, Final residual = 4.6750884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6798442e-09, Final residual = 2.1799502e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1947.8 s ClockTime = 2007 s fluxAdjustedLocalCo Co mean: 0.1138455 max: 0.59984452 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013171742 -> dtInletScale=455.52061 fluxAdjustedLocalCo dtLocalScale=1.0002592, dtInletScale=455.52061 -> dtScale=1.0002592 deltaT = 2.111509 Time = 3837.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040294751 0 0.39435709 water fraction, min, max = 0.076744197 0.0036959255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040292949 0 0.39433762 water fraction, min, max = 0.076745998 0.0036966251 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040294751 0 0.39435709 water fraction, min, max = 0.076744194 0.0036959303 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04029295 0 0.39433762 water fraction, min, max = 0.076745997 0.0036966298 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8747257e-06, Final residual = 3.8321618e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.841558e-09, Final residual = 1.4591957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040294752 0 0.3943571 water fraction, min, max = 0.076744196 0.0036959473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040292951 0 0.39433763 water fraction, min, max = 0.076745999 0.0036966579 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040294752 0 0.3943571 water fraction, min, max = 0.076744196 0.0036959461 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040292951 0 0.39433763 water fraction, min, max = 0.076745999 0.0036966568 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2800587e-06, Final residual = 4.6767694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6845314e-09, Final residual = 1.8251138e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1948.26 s ClockTime = 2008 s fluxAdjustedLocalCo Co mean: 0.11383922 max: 0.59978962 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013171742 -> dtInletScale=455.52061 fluxAdjustedLocalCo dtLocalScale=1.0003508, dtInletScale=455.52061 -> dtScale=1.0003508 deltaT = 2.1121214 Time = 3839.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040291149 0 0.39431816 water fraction, min, max = 0.076747799 0.003697353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040289347 0 0.39429869 water fraction, min, max = 0.076749599 0.0036980516 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040291149 0 0.39431816 water fraction, min, max = 0.076747796 0.0036973577 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040289349 0 0.39429869 water fraction, min, max = 0.076749598 0.0036980562 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8705489e-06, Final residual = 3.8243887e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8347914e-09, Final residual = 1.4229356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04029115 0 0.39431817 water fraction, min, max = 0.076747798 0.0036973747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04028935 0 0.39429871 water fraction, min, max = 0.0767496 0.0036980842 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04029115 0 0.39431817 water fraction, min, max = 0.076747798 0.0036973735 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04028935 0 0.39429871 water fraction, min, max = 0.0767496 0.0036980831 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2765307e-06, Final residual = 4.6715378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.674362e-09, Final residual = 2.0071527e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1948.85 s ClockTime = 2008 s fluxAdjustedLocalCo Co mean: 0.11386595 max: 0.5999087 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013175562 -> dtInletScale=455.38854 fluxAdjustedLocalCo dtLocalScale=1.0001522, dtInletScale=455.38854 -> dtScale=1.0001522 deltaT = 2.1121214 Time = 3841.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040287549 0 0.39427925 water fraction, min, max = 0.076751399 0.0036987781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040285749 0 0.39425979 water fraction, min, max = 0.076753197 0.0036994754 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040287549 0 0.39427925 water fraction, min, max = 0.076751396 0.0036987828 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040285751 0 0.39425979 water fraction, min, max = 0.076753196 0.00369948 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8656808e-06, Final residual = 3.8240712e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8384823e-09, Final residual = 1.4251333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040287551 0 0.39427926 water fraction, min, max = 0.076751398 0.0036987997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040285752 0 0.39425981 water fraction, min, max = 0.076753198 0.0036995079 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040287551 0 0.39427926 water fraction, min, max = 0.076751398 0.0036987985 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040285752 0 0.39425981 water fraction, min, max = 0.076753198 0.0036995069 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2708674e-06, Final residual = 4.6587232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.658242e-09, Final residual = 2.123222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1949.38 s ClockTime = 2009 s fluxAdjustedLocalCo Co mean: 0.11385967 max: 0.59985387 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013175562 -> dtInletScale=455.38854 fluxAdjustedLocalCo dtLocalScale=1.0002436, dtInletScale=455.38854 -> dtScale=1.0002436 deltaT = 2.1121214 Time = 3843.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040283952 0 0.39424036 water fraction, min, max = 0.076754996 0.0037002005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040282154 0 0.39422091 water fraction, min, max = 0.076756793 0.0037008966 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040283953 0 0.39424036 water fraction, min, max = 0.076754993 0.0037002053 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040282155 0 0.39422091 water fraction, min, max = 0.076756791 0.0037009012 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8604731e-06, Final residual = 3.8235231e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.830651e-09, Final residual = 1.447729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040283954 0 0.39424037 water fraction, min, max = 0.076754995 0.0037002221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040282156 0 0.39422093 water fraction, min, max = 0.076756793 0.003700929 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040283954 0 0.39424037 water fraction, min, max = 0.076754994 0.0037002209 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040282156 0 0.39422093 water fraction, min, max = 0.076756793 0.003700928 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2667809e-06, Final residual = 4.6645473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6550544e-09, Final residual = 1.8357448e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1949.95 s ClockTime = 2009 s fluxAdjustedLocalCo Co mean: 0.1138534 max: 0.59979909 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013175562 -> dtInletScale=455.38854 fluxAdjustedLocalCo dtLocalScale=1.000335, dtInletScale=455.38854 -> dtScale=1.000335 deltaT = 2.1127346 Time = 3845.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040280358 0 0.39420149 water fraction, min, max = 0.07675859 0.0037016206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04027856 0 0.39418204 water fraction, min, max = 0.076760387 0.0037023156 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040280358 0 0.39420149 water fraction, min, max = 0.076758587 0.0037016253 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040278562 0 0.39418204 water fraction, min, max = 0.076760385 0.0037023202 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8562727e-06, Final residual = 3.8169226e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8244614e-09, Final residual = 1.4940966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040280359 0 0.3942015 water fraction, min, max = 0.076758589 0.0037016421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040278563 0 0.39418206 water fraction, min, max = 0.076760387 0.0037023479 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040280359 0 0.3942015 water fraction, min, max = 0.076758589 0.0037016409 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040278563 0 0.39418206 water fraction, min, max = 0.076760387 0.0037023469 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2640589e-06, Final residual = 4.662758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6656586e-09, Final residual = 2.1781052e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1950.53 s ClockTime = 2010 s fluxAdjustedLocalCo Co mean: 0.11388018 max: 0.59991848 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013179388 -> dtInletScale=455.25635 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=455.25635 -> dtScale=1.0001359 deltaT = 2.1127346 Time = 3847.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040276765 0 0.39416263 water fraction, min, max = 0.076762183 0.0037030383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040274969 0 0.39414319 water fraction, min, max = 0.076763978 0.003703732 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040276766 0 0.39416263 water fraction, min, max = 0.07676218 0.003703043 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040274971 0 0.3941432 water fraction, min, max = 0.076763976 0.0037037366 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8506511e-06, Final residual = 3.8189809e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8339861e-09, Final residual = 1.483324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040276767 0 0.39416264 water fraction, min, max = 0.076762181 0.0037030597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040274972 0 0.39414321 water fraction, min, max = 0.076763978 0.0037037643 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040276767 0 0.39416264 water fraction, min, max = 0.076762181 0.0037030586 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040274972 0 0.39414321 water fraction, min, max = 0.076763978 0.0037037632 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2597559e-06, Final residual = 4.6611897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6599204e-09, Final residual = 2.0086356e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1951.05 s ClockTime = 2011 s fluxAdjustedLocalCo Co mean: 0.11387391 max: 0.59986375 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013179388 -> dtInletScale=455.25635 fluxAdjustedLocalCo dtLocalScale=1.0002271, dtInletScale=455.25635 -> dtScale=1.0002271 deltaT = 2.1127346 Time = 3850.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040273176 0 0.39412379 water fraction, min, max = 0.076765772 0.0037044534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040271381 0 0.39410437 water fraction, min, max = 0.076767566 0.0037051459 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040273176 0 0.39412379 water fraction, min, max = 0.076765769 0.0037044581 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040271383 0 0.39410437 water fraction, min, max = 0.076767564 0.0037051505 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8448308e-06, Final residual = 3.81387e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8236537e-09, Final residual = 1.400148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040273177 0 0.3941238 water fraction, min, max = 0.076765771 0.0037044748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040271383 0 0.39410438 water fraction, min, max = 0.076767566 0.003705178 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040273177 0 0.3941238 water fraction, min, max = 0.076765771 0.0037044736 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040271383 0 0.39410438 water fraction, min, max = 0.076767566 0.003705177 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2545714e-06, Final residual = 4.6344582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6403281e-09, Final residual = 1.856536e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1951.6 s ClockTime = 2011 s fluxAdjustedLocalCo Co mean: 0.11386765 max: 0.59980907 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013179388 -> dtInletScale=455.25635 fluxAdjustedLocalCo dtLocalScale=1.0003183, dtInletScale=455.25635 -> dtScale=1.0003183 deltaT = 2.1133488 Time = 3852.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040269589 0 0.39408497 water fraction, min, max = 0.07676936 0.0037058661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040267794 0 0.39406555 water fraction, min, max = 0.076771152 0.0037065576 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040269589 0 0.39408497 water fraction, min, max = 0.076769356 0.0037058708 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040267796 0 0.39406555 water fraction, min, max = 0.076771151 0.0037065622 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8409541e-06, Final residual = 3.8099056e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8219588e-09, Final residual = 1.4379779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04026959 0 0.39408498 water fraction, min, max = 0.076769358 0.0037058875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040267797 0 0.39406557 water fraction, min, max = 0.076771153 0.0037065897 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04026959 0 0.39408498 water fraction, min, max = 0.076769358 0.0037058863 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040267797 0 0.39406557 water fraction, min, max = 0.076771153 0.0037065886 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2519683e-06, Final residual = 4.6412389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6446913e-09, Final residual = 1.9841904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1952.18 s ClockTime = 2012 s fluxAdjustedLocalCo Co mean: 0.11389448 max: 0.59992876 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013183219 -> dtInletScale=455.12405 fluxAdjustedLocalCo dtLocalScale=1.0001187, dtInletScale=455.12405 -> dtScale=1.0001187 deltaT = 2.1133488 Time = 3854.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040266003 0 0.39404616 water fraction, min, max = 0.076772945 0.0037072765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040264211 0 0.39402675 water fraction, min, max = 0.076774736 0.0037079668 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040266004 0 0.39404616 water fraction, min, max = 0.076772942 0.0037072812 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040264212 0 0.39402676 water fraction, min, max = 0.076774734 0.0037079713 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8353597e-06, Final residual = 3.8089641e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8237044e-09, Final residual = 1.4871601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040266005 0 0.39404617 water fraction, min, max = 0.076772943 0.0037072978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040264213 0 0.39402677 water fraction, min, max = 0.076774736 0.0037079988 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040266005 0 0.39404617 water fraction, min, max = 0.076772943 0.0037072967 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040264213 0 0.39402677 water fraction, min, max = 0.076774736 0.0037079977 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2476164e-06, Final residual = 4.6453753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6440849e-09, Final residual = 2.2172626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1952.79 s ClockTime = 2012 s fluxAdjustedLocalCo Co mean: 0.11388822 max: 0.59987414 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013183219 -> dtInletScale=455.12405 fluxAdjustedLocalCo dtLocalScale=1.0002098, dtInletScale=455.12405 -> dtScale=1.0002098 deltaT = 2.1133488 Time = 3856.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040262421 0 0.39400738 water fraction, min, max = 0.076776527 0.0037086844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04026063 0 0.39398798 water fraction, min, max = 0.076778317 0.0037093734 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040262421 0 0.39400738 water fraction, min, max = 0.076776524 0.0037086891 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040260632 0 0.39398798 water fraction, min, max = 0.076778315 0.003709378 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8297206e-06, Final residual = 3.8086899e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8232003e-09, Final residual = 1.4890107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040262422 0 0.39400739 water fraction, min, max = 0.076776526 0.0037087056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040260632 0 0.393988 water fraction, min, max = 0.076778317 0.0037094053 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040262422 0 0.39400739 water fraction, min, max = 0.076776526 0.0037087045 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040260632 0 0.393988 water fraction, min, max = 0.076778317 0.0037094043 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2424161e-06, Final residual = 4.6478126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6416916e-09, Final residual = 1.7691428e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1953.36 s ClockTime = 2013 s fluxAdjustedLocalCo Co mean: 0.11388197 max: 0.59981956 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013183219 -> dtInletScale=455.12405 fluxAdjustedLocalCo dtLocalScale=1.0003008, dtInletScale=455.12405 -> dtScale=1.0003008 deltaT = 2.1139639 Time = 3858.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040258841 0 0.39396861 water fraction, min, max = 0.076780107 0.0037100899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040257051 0 0.39394921 water fraction, min, max = 0.076781896 0.003710778 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040258841 0 0.39396861 water fraction, min, max = 0.076780104 0.0037100946 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040257052 0 0.39394922 water fraction, min, max = 0.076781894 0.0037107825 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8255366e-06, Final residual = 3.7983012e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8055604e-09, Final residual = 1.4307374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040258842 0 0.39396862 water fraction, min, max = 0.076780106 0.0037101111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040257053 0 0.39394923 water fraction, min, max = 0.076781897 0.0037108097 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040258842 0 0.39396862 water fraction, min, max = 0.076780106 0.00371011 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040257053 0 0.39394923 water fraction, min, max = 0.076781897 0.0037108087 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2392885e-06, Final residual = 4.6121407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6139524e-09, Final residual = 2.3027093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1953.88 s ClockTime = 2013 s fluxAdjustedLocalCo Co mean: 0.11390885 max: 0.59993955 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013187056 -> dtInletScale=454.99163 fluxAdjustedLocalCo dtLocalScale=1.0001008, dtInletScale=454.99163 -> dtScale=1.0001008 deltaT = 2.1139639 Time = 3860.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040255263 0 0.39392985 water fraction, min, max = 0.076783685 0.0037114932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040253474 0 0.39391047 water fraction, min, max = 0.076785473 0.00371218 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040255263 0 0.39392985 water fraction, min, max = 0.076783682 0.0037114978 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040253476 0 0.39391047 water fraction, min, max = 0.076785471 0.0037121845 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8201831e-06, Final residual = 3.8010398e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8136163e-09, Final residual = 1.4282105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040255265 0 0.39392986 water fraction, min, max = 0.076783684 0.0037115143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040253477 0 0.39391049 water fraction, min, max = 0.076785473 0.0037122117 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040255265 0 0.39392986 water fraction, min, max = 0.076783684 0.0037115131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040253477 0 0.39391049 water fraction, min, max = 0.076785473 0.0037122106 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2345322e-06, Final residual = 4.6245169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.638718e-09, Final residual = 1.6374051e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1954.51 s ClockTime = 2014 s fluxAdjustedLocalCo Co mean: 0.1139026 max: 0.59988502 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013187056 -> dtInletScale=454.99163 fluxAdjustedLocalCo dtLocalScale=1.0001917, dtInletScale=454.99163 -> dtScale=1.0001917 deltaT = 2.1139639 Time = 3862.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040251688 0 0.39389112 water fraction, min, max = 0.07678726 0.0037128939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0402499 0 0.39387175 water fraction, min, max = 0.076789046 0.0037135795 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040251688 0 0.39389112 water fraction, min, max = 0.076787257 0.0037128985 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040249902 0 0.39387175 water fraction, min, max = 0.076789045 0.003713584 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8137333e-06, Final residual = 3.7899467e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7966675e-09, Final residual = 1.4422266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040251689 0 0.39389113 water fraction, min, max = 0.076787259 0.003712915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040249903 0 0.39387177 water fraction, min, max = 0.076789047 0.0037136111 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040251689 0 0.39389113 water fraction, min, max = 0.076787259 0.0037129138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040249903 0 0.39387177 water fraction, min, max = 0.076789047 0.0037136101 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2301609e-06, Final residual = 4.6412782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6474878e-09, Final residual = 1.9968029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1955.13 s ClockTime = 2015 s fluxAdjustedLocalCo Co mean: 0.11389635 max: 0.59983054 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013187056 -> dtInletScale=454.99163 fluxAdjustedLocalCo dtLocalScale=1.0002825, dtInletScale=454.99163 -> dtScale=1.0002825 deltaT = 2.1139639 Time = 3864.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040248116 0 0.39385241 water fraction, min, max = 0.076790832 0.0037142922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040246329 0 0.39383305 water fraction, min, max = 0.076792617 0.0037149766 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040248116 0 0.39385241 water fraction, min, max = 0.076790829 0.0037142968 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040246331 0 0.39383305 water fraction, min, max = 0.076792616 0.0037149811 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8084743e-06, Final residual = 3.7939059e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8076381e-09, Final residual = 1.4664218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040248117 0 0.39385242 water fraction, min, max = 0.076790831 0.0037143131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040246332 0 0.39383306 water fraction, min, max = 0.076792618 0.0037150081 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040248117 0 0.39385242 water fraction, min, max = 0.076790831 0.003714312 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040246332 0 0.39383306 water fraction, min, max = 0.076792618 0.003715007 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2263499e-06, Final residual = 4.631365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6314003e-09, Final residual = 2.2132636e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1955.66 s ClockTime = 2015 s fluxAdjustedLocalCo Co mean: 0.11389011 max: 0.59977609 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013187056 -> dtInletScale=454.99163 fluxAdjustedLocalCo dtLocalScale=1.0003733, dtInletScale=454.99163 -> dtScale=1.0003733 deltaT = 2.11458 Time = 3866.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040244546 0 0.39381371 water fraction, min, max = 0.076794403 0.0037156881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04024276 0 0.39379436 water fraction, min, max = 0.076796187 0.0037163715 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040244546 0 0.39381371 water fraction, min, max = 0.076794399 0.0037156927 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040242762 0 0.39379436 water fraction, min, max = 0.076796185 0.003716376 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8047547e-06, Final residual = 3.7952061e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.812657e-09, Final residual = 1.4801805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040244547 0 0.39381372 water fraction, min, max = 0.076794401 0.0037157091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040242763 0 0.39379437 water fraction, min, max = 0.076796187 0.0037164029 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040244547 0 0.39381372 water fraction, min, max = 0.076794401 0.0037157079 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040242763 0 0.39379437 water fraction, min, max = 0.076796187 0.0037164019 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.224159e-06, Final residual = 4.6218231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6301397e-09, Final residual = 1.8919851e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1956.28 s ClockTime = 2016 s fluxAdjustedLocalCo Co mean: 0.11391706 max: 0.59989647 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013190899 -> dtInletScale=454.85906 fluxAdjustedLocalCo dtLocalScale=1.0001726, dtInletScale=454.85906 -> dtScale=1.0001726 deltaT = 2.11458 Time = 3869.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040240978 0 0.39377503 water fraction, min, max = 0.07679797 0.0037170818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040239194 0 0.39375568 water fraction, min, max = 0.076799753 0.0037177641 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040240978 0 0.39377503 water fraction, min, max = 0.076797967 0.0037170864 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040239195 0 0.39375569 water fraction, min, max = 0.076799751 0.0037177685 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7996224e-06, Final residual = 3.7881506e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8031491e-09, Final residual = 1.4388387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040240979 0 0.39377504 water fraction, min, max = 0.076797969 0.0037171027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040239196 0 0.3937557 water fraction, min, max = 0.076799754 0.0037177954 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040240979 0 0.39377504 water fraction, min, max = 0.076797969 0.0037171016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040239196 0 0.3937557 water fraction, min, max = 0.076799754 0.0037177944 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2209694e-06, Final residual = 4.60695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5936828e-09, Final residual = 2.2678712e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1956.88 s ClockTime = 2017 s fluxAdjustedLocalCo Co mean: 0.11391082 max: 0.59984208 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013190899 -> dtInletScale=454.85906 fluxAdjustedLocalCo dtLocalScale=1.0002633, dtInletScale=454.85906 -> dtScale=1.0002633 deltaT = 2.11458 Time = 3871.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040237413 0 0.39373637 water fraction, min, max = 0.076801536 0.0037184731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04023563 0 0.39371703 water fraction, min, max = 0.076803317 0.0037191541 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040237413 0 0.39373637 water fraction, min, max = 0.076801532 0.0037184776 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040235632 0 0.39371704 water fraction, min, max = 0.076803315 0.0037191586 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7944971e-06, Final residual = 3.7903958e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7994657e-09, Final residual = 1.4152144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040237414 0 0.39373638 water fraction, min, max = 0.076801534 0.0037184939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040235632 0 0.39371705 water fraction, min, max = 0.076803317 0.0037191853 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040237414 0 0.39373638 water fraction, min, max = 0.076801534 0.0037184928 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040235632 0 0.39371705 water fraction, min, max = 0.076803317 0.0037191843 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.217065e-06, Final residual = 4.597727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5960975e-09, Final residual = 1.6734818e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1957.5 s ClockTime = 2017 s fluxAdjustedLocalCo Co mean: 0.11390459 max: 0.59978772 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013190899 -> dtInletScale=454.85906 fluxAdjustedLocalCo dtLocalScale=1.0003539, dtInletScale=454.85906 -> dtScale=1.0003539 deltaT = 2.115197 Time = 3873.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04023385 0 0.39369772 water fraction, min, max = 0.076805099 0.0037198621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040232068 0 0.39367839 water fraction, min, max = 0.076806879 0.0037205421 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04023385 0 0.39369772 water fraction, min, max = 0.076805095 0.0037198666 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040232069 0 0.3936784 water fraction, min, max = 0.076806877 0.0037205466 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7909585e-06, Final residual = 3.7790479e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7987925e-09, Final residual = 1.453934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040233851 0 0.39369773 water fraction, min, max = 0.076805097 0.0037198828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04023207 0 0.39367841 water fraction, min, max = 0.076806879 0.0037205733 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040233851 0 0.39369773 water fraction, min, max = 0.076805097 0.0037198817 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04023207 0 0.39367841 water fraction, min, max = 0.076806879 0.0037205723 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2139246e-06, Final residual = 4.6266917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6189702e-09, Final residual = 2.634074e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1958.2 s ClockTime = 2018 s fluxAdjustedLocalCo Co mean: 0.11393159 max: 0.59990841 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013194748 -> dtInletScale=454.72637 fluxAdjustedLocalCo dtLocalScale=1.0001527, dtInletScale=454.72637 -> dtScale=1.0001527 deltaT = 2.115197 Time = 3875.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040230289 0 0.39365909 water fraction, min, max = 0.076808659 0.0037212489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040228508 0 0.39363978 water fraction, min, max = 0.076810438 0.0037219277 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040230289 0 0.3936591 water fraction, min, max = 0.076808656 0.0037212534 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04022851 0 0.39363978 water fraction, min, max = 0.076810437 0.0037219322 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7860833e-06, Final residual = 3.7889436e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8017354e-09, Final residual = 1.410661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04023029 0 0.3936591 water fraction, min, max = 0.076808658 0.0037212696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040228511 0 0.39363979 water fraction, min, max = 0.076810439 0.0037219588 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04023029 0 0.3936591 water fraction, min, max = 0.076808658 0.0037212684 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040228511 0 0.39363979 water fraction, min, max = 0.076810439 0.0037219578 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2099142e-06, Final residual = 4.6393599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6550892e-09, Final residual = 1.7453506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1958.94 s ClockTime = 2019 s fluxAdjustedLocalCo Co mean: 0.11392536 max: 0.59985413 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013194748 -> dtInletScale=454.72637 fluxAdjustedLocalCo dtLocalScale=1.0002432, dtInletScale=454.72637 -> dtScale=1.0002432 deltaT = 2.115197 Time = 3877.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040226731 0 0.39362048 water fraction, min, max = 0.076812217 0.0037226332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040224952 0 0.39360118 water fraction, min, max = 0.076813995 0.0037233109 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040226731 0 0.39362049 water fraction, min, max = 0.076812214 0.0037226377 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040224953 0 0.39360118 water fraction, min, max = 0.076813993 0.0037233153 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7799019e-06, Final residual = 3.7755629e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7867652e-09, Final residual = 1.4279663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040226732 0 0.3936205 water fraction, min, max = 0.076812216 0.0037226538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040224954 0 0.39360119 water fraction, min, max = 0.076813995 0.0037233419 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040226732 0 0.3936205 water fraction, min, max = 0.076812216 0.0037226527 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040224954 0 0.39360119 water fraction, min, max = 0.076813995 0.0037233409 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2062457e-06, Final residual = 4.6521793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6526569e-09, Final residual = 1.7490615e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1959.59 s ClockTime = 2019 s fluxAdjustedLocalCo Co mean: 0.11391914 max: 0.59979988 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013194748 -> dtInletScale=454.72637 fluxAdjustedLocalCo dtLocalScale=1.0003336, dtInletScale=454.72637 -> dtScale=1.0003336 deltaT = 2.115815 Time = 3879.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040223175 0 0.39358189 water fraction, min, max = 0.076815773 0.0037240154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040221397 0 0.39356259 water fraction, min, max = 0.07681755 0.0037246921 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040223175 0 0.39358189 water fraction, min, max = 0.07681577 0.0037240199 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040221398 0 0.39356259 water fraction, min, max = 0.076817548 0.0037246965 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7764364e-06, Final residual = 3.7735413e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7950556e-09, Final residual = 1.4415422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040223176 0 0.3935819 water fraction, min, max = 0.076815772 0.0037240359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040221399 0 0.39356261 water fraction, min, max = 0.07681755 0.003724723 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040223176 0 0.3935819 water fraction, min, max = 0.076815772 0.0037240348 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040221399 0 0.39356261 water fraction, min, max = 0.07681755 0.003724722 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2035352e-06, Final residual = 4.640104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6384497e-09, Final residual = 1.8018347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1960.15 s ClockTime = 2020 s fluxAdjustedLocalCo Co mean: 0.11394619 max: 0.59992088 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013198603 -> dtInletScale=454.59356 fluxAdjustedLocalCo dtLocalScale=1.0001319, dtInletScale=454.59356 -> dtScale=1.0001319 deltaT = 2.115815 Time = 3881.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040219621 0 0.39354331 water fraction, min, max = 0.076819327 0.0037253953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040217845 0 0.39352402 water fraction, min, max = 0.076821102 0.0037260709 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040219622 0 0.39354332 water fraction, min, max = 0.076819324 0.0037253998 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040217846 0 0.39352402 water fraction, min, max = 0.076821101 0.0037260753 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7706842e-06, Final residual = 3.7720965e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7785775e-09, Final residual = 1.4439253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040219623 0 0.39354332 water fraction, min, max = 0.076819325 0.0037254158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040217847 0 0.39352404 water fraction, min, max = 0.076821103 0.0037261017 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040219623 0 0.39354332 water fraction, min, max = 0.076819325 0.0037254147 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040217847 0 0.39352404 water fraction, min, max = 0.076821103 0.0037261007 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1987765e-06, Final residual = 4.6387662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6301149e-09, Final residual = 2.0408353e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1960.84 s ClockTime = 2021 s fluxAdjustedLocalCo Co mean: 0.11393997 max: 0.59986668 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013198603 -> dtInletScale=454.59356 fluxAdjustedLocalCo dtLocalScale=1.0002222, dtInletScale=454.59356 -> dtScale=1.0002222 deltaT = 2.115815 Time = 3883.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040216071 0 0.39350476 water fraction, min, max = 0.076822878 0.0037267728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040214295 0 0.39348548 water fraction, min, max = 0.076824652 0.0037274473 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040216071 0 0.39350476 water fraction, min, max = 0.076822874 0.0037267773 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040214297 0 0.39348548 water fraction, min, max = 0.07682465 0.0037274517 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7652219e-06, Final residual = 3.7724377e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7883675e-09, Final residual = 1.4118117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040216072 0 0.39350477 water fraction, min, max = 0.076822876 0.0037267933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040214297 0 0.39348549 water fraction, min, max = 0.076824652 0.003727478 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040216072 0 0.39350477 water fraction, min, max = 0.076822876 0.0037267922 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040214297 0 0.39348549 water fraction, min, max = 0.076824652 0.003727477 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1951215e-06, Final residual = 4.6301828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6366533e-09, Final residual = 1.8347502e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1961.47 s ClockTime = 2021 s fluxAdjustedLocalCo Co mean: 0.11393376 max: 0.59981254 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013198603 -> dtInletScale=454.59356 fluxAdjustedLocalCo dtLocalScale=1.0003125, dtInletScale=454.59356 -> dtScale=1.0003125 deltaT = 2.1164338 Time = 3886.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040212522 0 0.39346622 water fraction, min, max = 0.076826426 0.0037281482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040210747 0 0.39344694 water fraction, min, max = 0.0768282 0.0037288217 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040212522 0 0.39346622 water fraction, min, max = 0.076826423 0.0037281527 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040210749 0 0.39344694 water fraction, min, max = 0.076828198 0.0037288261 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7617966e-06, Final residual = 3.7678626e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7768496e-09, Final residual = 1.4383121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040212523 0 0.39346623 water fraction, min, max = 0.076826425 0.0037281686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04021075 0 0.39344696 water fraction, min, max = 0.0768282 0.0037288523 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040212523 0 0.39346623 water fraction, min, max = 0.076826425 0.0037281675 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04021075 0 0.39344696 water fraction, min, max = 0.0768282 0.0037288513 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1930215e-06, Final residual = 4.6385157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6465048e-09, Final residual = 1.9628068e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1962.08 s ClockTime = 2022 s fluxAdjustedLocalCo Co mean: 0.11396086 max: 0.59993383 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013202463 -> dtInletScale=454.46064 fluxAdjustedLocalCo dtLocalScale=1.0001103, dtInletScale=454.46064 -> dtScale=1.0001103 deltaT = 2.1164338 Time = 3888.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040208975 0 0.39342769 water fraction, min, max = 0.076829973 0.0037295214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040207202 0 0.39340842 water fraction, min, max = 0.076831745 0.0037301938 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040208976 0 0.39342769 water fraction, min, max = 0.07682997 0.0037295259 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040207204 0 0.39340843 water fraction, min, max = 0.076831743 0.0037301981 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.756414e-06, Final residual = 3.7669714e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7735906e-09, Final residual = 1.4551049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040208977 0 0.3934277 water fraction, min, max = 0.076829971 0.0037295418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040207204 0 0.39340844 water fraction, min, max = 0.076831745 0.0037302243 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040208977 0 0.3934277 water fraction, min, max = 0.076829971 0.0037295407 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040207205 0 0.39340844 water fraction, min, max = 0.076831745 0.0037302233 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1888473e-06, Final residual = 4.6370958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6406638e-09, Final residual = 1.7259325e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1962.68 s ClockTime = 2022 s fluxAdjustedLocalCo Co mean: 0.11395465 max: 0.59987973 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013202463 -> dtInletScale=454.46064 fluxAdjustedLocalCo dtLocalScale=1.0002005, dtInletScale=454.46064 -> dtScale=1.0002005 deltaT = 2.1164338 Time = 3890.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040205432 0 0.39338918 water fraction, min, max = 0.076833517 0.0037308923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04020366 0 0.39336993 water fraction, min, max = 0.076835287 0.0037315635 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040205432 0 0.39338919 water fraction, min, max = 0.076833513 0.0037308967 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040203661 0 0.39336993 water fraction, min, max = 0.076835285 0.0037315678 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7507367e-06, Final residual = 3.7616869e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7827832e-09, Final residual = 1.4250182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040205433 0 0.39338919 water fraction, min, max = 0.076833515 0.0037309125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040203662 0 0.39336995 water fraction, min, max = 0.076835288 0.0037315939 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040205433 0 0.39338919 water fraction, min, max = 0.076833515 0.0037309114 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040203662 0 0.39336995 water fraction, min, max = 0.076835288 0.0037315929 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.184762e-06, Final residual = 4.624069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6105819e-09, Final residual = 1.9572522e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1963.36 s ClockTime = 2023 s fluxAdjustedLocalCo Co mean: 0.11394844 max: 0.59982568 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013202463 -> dtInletScale=454.46064 fluxAdjustedLocalCo dtLocalScale=1.0002906, dtInletScale=454.46064 -> dtScale=1.0002906 deltaT = 2.1170536 Time = 3892.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04020189 0 0.39335069 water fraction, min, max = 0.076837058 0.0037322609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040200119 0 0.39333144 water fraction, min, max = 0.076838828 0.0037329312 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04020189 0 0.3933507 water fraction, min, max = 0.076837055 0.0037322654 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040200121 0 0.39333145 water fraction, min, max = 0.076838826 0.0037329355 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7471696e-06, Final residual = 3.7636979e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.772721e-09, Final residual = 1.4185994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040201891 0 0.3933507 water fraction, min, max = 0.076837057 0.0037322812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040200121 0 0.39333146 water fraction, min, max = 0.076838828 0.0037329616 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040201891 0 0.3933507 water fraction, min, max = 0.076837057 0.0037322801 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040200121 0 0.39333146 water fraction, min, max = 0.076838828 0.0037329606 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1819579e-06, Final residual = 4.6199913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.629882e-09, Final residual = 1.7360222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1964.05 s ClockTime = 2024 s fluxAdjustedLocalCo Co mean: 0.1139756 max: 0.59994728 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013206329 -> dtInletScale=454.3276 fluxAdjustedLocalCo dtLocalScale=1.0000879, dtInletScale=454.3276 -> dtScale=1.0000879 deltaT = 2.1170536 Time = 3894.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040198351 0 0.39331222 water fraction, min, max = 0.076840598 0.0037336275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040196581 0 0.39329298 water fraction, min, max = 0.076842366 0.0037342967 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040198351 0 0.39331222 water fraction, min, max = 0.076840594 0.0037336319 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040196582 0 0.39329298 water fraction, min, max = 0.076842364 0.003734301 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7415377e-06, Final residual = 3.7571985e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7694883e-09, Final residual = 1.4002726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040198352 0 0.39331223 water fraction, min, max = 0.076840596 0.0037336477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040196583 0 0.393293 water fraction, min, max = 0.076842366 0.0037343269 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040198352 0 0.39331223 water fraction, min, max = 0.076840596 0.0037336466 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040196583 0 0.393293 water fraction, min, max = 0.076842366 0.0037343259 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.175999e-06, Final residual = 4.5796172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5860572e-09, Final residual = 1.7620171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1964.7 s ClockTime = 2025 s fluxAdjustedLocalCo Co mean: 0.1139694 max: 0.59989329 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013206329 -> dtInletScale=454.3276 fluxAdjustedLocalCo dtLocalScale=1.0001779, dtInletScale=454.3276 -> dtScale=1.0001779 deltaT = 2.1170536 Time = 3896.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040194814 0 0.39327377 water fraction, min, max = 0.076844134 0.0037349917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040193045 0 0.39325454 water fraction, min, max = 0.076845901 0.0037356597 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040194814 0 0.39327377 water fraction, min, max = 0.076844131 0.0037349961 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040193047 0 0.39325454 water fraction, min, max = 0.0768459 0.003735664 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7365044e-06, Final residual = 3.7544951e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7556242e-09, Final residual = 1.3862704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040194815 0 0.39327378 water fraction, min, max = 0.076844133 0.0037350118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040193048 0 0.39325455 water fraction, min, max = 0.076845902 0.0037356899 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040194815 0 0.39327378 water fraction, min, max = 0.076844133 0.0037350107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040193048 0 0.39325455 water fraction, min, max = 0.076845902 0.003735689 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1717126e-06, Final residual = 4.5642895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5683899e-09, Final residual = 1.8623703e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1965.34 s ClockTime = 2025 s fluxAdjustedLocalCo Co mean: 0.1139632 max: 0.59983935 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013206329 -> dtInletScale=454.3276 fluxAdjustedLocalCo dtLocalScale=1.0002678, dtInletScale=454.3276 -> dtScale=1.0002678 deltaT = 2.1170536 Time = 3898.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04019128 0 0.39323533 water fraction, min, max = 0.076847668 0.0037363536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040189513 0 0.39321611 water fraction, min, max = 0.076849434 0.0037370205 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04019128 0 0.39323533 water fraction, min, max = 0.076847665 0.003736358 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040189514 0 0.39321611 water fraction, min, max = 0.076849432 0.0037370248 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7310996e-06, Final residual = 3.7529426e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7592573e-09, Final residual = 1.426577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040191281 0 0.39323534 water fraction, min, max = 0.076847667 0.0037363737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040189515 0 0.39321613 water fraction, min, max = 0.076849434 0.0037370506 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040191281 0 0.39323534 water fraction, min, max = 0.076847667 0.0037363726 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040189515 0 0.39321613 water fraction, min, max = 0.076849434 0.0037370497 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1679426e-06, Final residual = 4.5694587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5616779e-09, Final residual = 1.7795996e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1965.96 s ClockTime = 2026 s fluxAdjustedLocalCo Co mean: 0.113957 max: 0.59978545 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013206329 -> dtInletScale=454.3276 fluxAdjustedLocalCo dtLocalScale=1.0003577, dtInletScale=454.3276 -> dtScale=1.0003577 deltaT = 2.1176744 Time = 3900.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040187748 0 0.39319691 water fraction, min, max = 0.0768512 0.0037377134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040185982 0 0.3931777 water fraction, min, max = 0.076852965 0.0037383794 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040187748 0 0.39319692 water fraction, min, max = 0.076851197 0.0037377178 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040185983 0 0.3931777 water fraction, min, max = 0.076852963 0.0037383837 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7277054e-06, Final residual = 3.7470736e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.756592e-09, Final residual = 1.4189783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040187749 0 0.39319692 water fraction, min, max = 0.076851199 0.0037377334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040185984 0 0.39317772 water fraction, min, max = 0.076852965 0.0037384094 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040187749 0 0.39319692 water fraction, min, max = 0.076851199 0.0037377324 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040185984 0 0.39317772 water fraction, min, max = 0.076852965 0.0037384085 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1655606e-06, Final residual = 4.5525141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5597814e-09, Final residual = 2.1392657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1966.62 s ClockTime = 2027 s fluxAdjustedLocalCo Co mean: 0.11398423 max: 0.59990745 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013210202 -> dtInletScale=454.19441 fluxAdjustedLocalCo dtLocalScale=1.0001543, dtInletScale=454.19441 -> dtScale=1.0001543 deltaT = 2.1176744 Time = 3902.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040184218 0 0.39315851 water fraction, min, max = 0.07685473 0.0037390711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040182453 0 0.39313931 water fraction, min, max = 0.076856493 0.003739736 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040184219 0 0.39315851 water fraction, min, max = 0.076854727 0.0037390755 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040182455 0 0.39313931 water fraction, min, max = 0.076856492 0.0037397403 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7224658e-06, Final residual = 3.7494645e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7664095e-09, Final residual = 1.3982142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04018422 0 0.39315852 water fraction, min, max = 0.076854729 0.0037390911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040182456 0 0.39313932 water fraction, min, max = 0.076856494 0.0037397659 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04018422 0 0.39315852 water fraction, min, max = 0.076854728 0.00373909 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040182456 0 0.39313932 water fraction, min, max = 0.076856494 0.003739765 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1615936e-06, Final residual = 4.5532672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5419458e-09, Final residual = 2.0599928e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1967.31 s ClockTime = 2027 s fluxAdjustedLocalCo Co mean: 0.11397804 max: 0.5998536 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013210202 -> dtInletScale=454.19441 fluxAdjustedLocalCo dtLocalScale=1.0002441, dtInletScale=454.19441 -> dtScale=1.0002441 deltaT = 2.1176744 Time = 3905.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040180691 0 0.39312013 water fraction, min, max = 0.076858257 0.0037404266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040178928 0 0.39310094 water fraction, min, max = 0.076860019 0.0037410903 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040180692 0 0.39312013 water fraction, min, max = 0.076858254 0.0037404309 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040178929 0 0.39310094 water fraction, min, max = 0.076860017 0.0037410946 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7167692e-06, Final residual = 3.746083e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7552686e-09, Final residual = 1.4191806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040180693 0 0.39312014 water fraction, min, max = 0.076858255 0.0037404465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04017893 0 0.39310095 water fraction, min, max = 0.076860019 0.0037411202 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040180693 0 0.39312014 water fraction, min, max = 0.076858255 0.0037404454 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04017893 0 0.39310095 water fraction, min, max = 0.076860019 0.0037411192 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1575384e-06, Final residual = 4.5653907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5678024e-09, Final residual = 2.1020721e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1968.05 s ClockTime = 2028 s fluxAdjustedLocalCo Co mean: 0.11397185 max: 0.5997998 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013210202 -> dtInletScale=454.19441 fluxAdjustedLocalCo dtLocalScale=1.0003338, dtInletScale=454.19441 -> dtScale=1.0003338 deltaT = 2.1182962 Time = 3907.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040177167 0 0.39308176 water fraction, min, max = 0.076861782 0.0037417799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040175404 0 0.39306257 water fraction, min, max = 0.076863543 0.0037424428 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040177167 0 0.39308176 water fraction, min, max = 0.076861778 0.0037417842 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040175405 0 0.39306257 water fraction, min, max = 0.076863541 0.003742447 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7130368e-06, Final residual = 3.7448341e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7632251e-09, Final residual = 1.4121807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040177168 0 0.39308177 water fraction, min, max = 0.07686178 0.0037417997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040175406 0 0.39306259 water fraction, min, max = 0.076863543 0.0037424725 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040177168 0 0.39308177 water fraction, min, max = 0.07686178 0.0037417987 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040175406 0 0.39306259 water fraction, min, max = 0.076863543 0.0037424716 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1548815e-06, Final residual = 4.5663332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5764097e-09, Final residual = 2.2858627e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1968.81 s ClockTime = 2029 s fluxAdjustedLocalCo Co mean: 0.11399913 max: 0.59992211 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013214081 -> dtInletScale=454.06109 fluxAdjustedLocalCo dtLocalScale=1.0001298, dtInletScale=454.06109 -> dtScale=1.0001298 deltaT = 2.1182962 Time = 3909.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040173644 0 0.39304341 water fraction, min, max = 0.076865304 0.0037431312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040171882 0 0.39302423 water fraction, min, max = 0.076867064 0.0037437929 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040173644 0 0.39304341 water fraction, min, max = 0.076865301 0.0037431355 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040171884 0 0.39302423 water fraction, min, max = 0.076867063 0.0037437972 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7082516e-06, Final residual = 3.7444224e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7549815e-09, Final residual = 1.4512259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040173645 0 0.39304342 water fraction, min, max = 0.076865303 0.0037431509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040171885 0 0.39302425 water fraction, min, max = 0.076867065 0.0037438226 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040173645 0 0.39304342 water fraction, min, max = 0.076865303 0.0037431499 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040171885 0 0.39302425 water fraction, min, max = 0.076867065 0.0037438217 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1507385e-06, Final residual = 4.5739649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5690374e-09, Final residual = 2.0474362e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1969.49 s ClockTime = 2030 s fluxAdjustedLocalCo Co mean: 0.11399295 max: 0.59986835 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013214081 -> dtInletScale=454.06109 fluxAdjustedLocalCo dtLocalScale=1.0002195, dtInletScale=454.06109 -> dtScale=1.0002195 deltaT = 2.1182962 Time = 3911.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040170124 0 0.39300508 water fraction, min, max = 0.076868824 0.0037444802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040168364 0 0.39298591 water fraction, min, max = 0.076870583 0.0037451409 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040170124 0 0.39300508 water fraction, min, max = 0.076868821 0.0037444845 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040168366 0 0.39298591 water fraction, min, max = 0.076870581 0.0037451451 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7026384e-06, Final residual = 3.7375123e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7535012e-09, Final residual = 1.3934097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040170125 0 0.39300509 water fraction, min, max = 0.076868823 0.0037444999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040168366 0 0.39298593 water fraction, min, max = 0.076870583 0.0037451704 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040170125 0 0.39300509 water fraction, min, max = 0.076868823 0.0037444988 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040168366 0 0.39298593 water fraction, min, max = 0.076870583 0.0037451695 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1462807e-06, Final residual = 4.564461e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5712397e-09, Final residual = 1.705322e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1970.19 s ClockTime = 2030 s fluxAdjustedLocalCo Co mean: 0.11398677 max: 0.59981464 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013214081 -> dtInletScale=454.06109 fluxAdjustedLocalCo dtLocalScale=1.000309, dtInletScale=454.06109 -> dtScale=1.000309 deltaT = 2.1189188 Time = 3913.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040166606 0 0.39296676 water fraction, min, max = 0.076872342 0.0037458271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040164847 0 0.3929476 water fraction, min, max = 0.0768741 0.0037464869 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040166606 0 0.39296676 water fraction, min, max = 0.076872339 0.0037458314 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040164849 0 0.3929476 water fraction, min, max = 0.076874098 0.0037464911 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6989832e-06, Final residual = 3.7312309e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7432421e-09, Final residual = 1.4231494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040166607 0 0.39296677 water fraction, min, max = 0.076872341 0.0037458468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040164849 0 0.39294762 water fraction, min, max = 0.0768741 0.0037465164 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040166607 0 0.39296677 water fraction, min, max = 0.076872341 0.0037458457 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040164849 0 0.39294762 water fraction, min, max = 0.0768741 0.0037465155 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1424029e-06, Final residual = 4.5554378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5670028e-09, Final residual = 1.9427444e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1970.83 s ClockTime = 2031 s fluxAdjustedLocalCo Co mean: 0.1140141 max: 0.59993726 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013217965 -> dtInletScale=453.92767 fluxAdjustedLocalCo dtLocalScale=1.0001046, dtInletScale=453.92767 -> dtScale=1.0001046 deltaT = 2.1189188 Time = 3915.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04016309 0 0.39292846 water fraction, min, max = 0.076875858 0.003747172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040161332 0 0.39290931 water fraction, min, max = 0.076877614 0.0037478307 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040163091 0 0.39292846 water fraction, min, max = 0.076875855 0.0037471763 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040161334 0 0.39290931 water fraction, min, max = 0.076877613 0.0037478349 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6936267e-06, Final residual = 3.7323854e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7485655e-09, Final residual = 1.3942925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040163092 0 0.39292847 water fraction, min, max = 0.076875856 0.0037471916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040161335 0 0.39290933 water fraction, min, max = 0.076877615 0.0037478602 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040163092 0 0.39292847 water fraction, min, max = 0.076875856 0.0037471906 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040161335 0 0.39290933 water fraction, min, max = 0.076877615 0.0037478592 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1377151e-06, Final residual = 4.5300856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5357929e-09, Final residual = 2.0164392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1971.52 s ClockTime = 2032 s fluxAdjustedLocalCo Co mean: 0.11400792 max: 0.5998836 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013217965 -> dtInletScale=453.92767 fluxAdjustedLocalCo dtLocalScale=1.000194, dtInletScale=453.92767 -> dtScale=1.000194 deltaT = 2.1189188 Time = 3917.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040159577 0 0.39289018 water fraction, min, max = 0.076879371 0.0037485147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040157821 0 0.39287104 water fraction, min, max = 0.076881126 0.0037491723 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040159578 0 0.39289018 water fraction, min, max = 0.076879368 0.003748519 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040157822 0 0.39287104 water fraction, min, max = 0.076881124 0.0037491765 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.688297e-06, Final residual = 3.7314678e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7441643e-09, Final residual = 1.3926781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040159579 0 0.39289019 water fraction, min, max = 0.076879369 0.0037485342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040157823 0 0.39287106 water fraction, min, max = 0.076881126 0.0037492017 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040159579 0 0.39289019 water fraction, min, max = 0.076879369 0.0037485332 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040157823 0 0.39287106 water fraction, min, max = 0.076881126 0.0037492007 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1336294e-06, Final residual = 4.5338544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5379564e-09, Final residual = 2.1086744e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1972.13 s ClockTime = 2032 s fluxAdjustedLocalCo Co mean: 0.11400175 max: 0.59982998 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013217965 -> dtInletScale=453.92767 fluxAdjustedLocalCo dtLocalScale=1.0002834, dtInletScale=453.92767 -> dtScale=1.0002834 deltaT = 2.1189188 Time = 3919.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040156067 0 0.39285192 water fraction, min, max = 0.076882881 0.0037498551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040154312 0 0.39283279 water fraction, min, max = 0.076884635 0.0037505117 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040156067 0 0.39285192 water fraction, min, max = 0.076882878 0.0037498594 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040154313 0 0.39283279 water fraction, min, max = 0.076884633 0.0037505159 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6828483e-06, Final residual = 3.7298996e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7365642e-09, Final residual = 1.4330478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040156068 0 0.39285193 water fraction, min, max = 0.07688288 0.0037498746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040154314 0 0.39283281 water fraction, min, max = 0.076884635 0.0037505409 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040156068 0 0.39285193 water fraction, min, max = 0.07688288 0.0037498736 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040154314 0 0.39283281 water fraction, min, max = 0.076884635 0.00375054 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1295346e-06, Final residual = 4.5435844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5517527e-09, Final residual = 1.8774366e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1972.78 s ClockTime = 2033 s fluxAdjustedLocalCo Co mean: 0.11399559 max: 0.59977641 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013217965 -> dtInletScale=453.92767 fluxAdjustedLocalCo dtLocalScale=1.0003728, dtInletScale=453.92767 -> dtScale=1.0003728 deltaT = 2.1195426 Time = 3922.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040152559 0 0.39281368 water fraction, min, max = 0.076886389 0.0037511935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040150804 0 0.39279455 water fraction, min, max = 0.076888142 0.0037518492 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040152559 0 0.39281368 water fraction, min, max = 0.076886386 0.0037511978 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040150806 0 0.39279455 water fraction, min, max = 0.076888141 0.0037518534 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6790869e-06, Final residual = 3.7258508e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7461073e-09, Final residual = 1.4031343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04015256 0 0.39281369 water fraction, min, max = 0.076886388 0.003751213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040150807 0 0.39279457 water fraction, min, max = 0.076888143 0.0037518784 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04015256 0 0.39281369 water fraction, min, max = 0.076886388 0.0037512119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040150807 0 0.39279457 water fraction, min, max = 0.076888143 0.0037518775 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1270061e-06, Final residual = 4.520584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5244154e-09, Final residual = 1.9410148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1973.47 s ClockTime = 2034 s fluxAdjustedLocalCo Co mean: 0.11402298 max: 0.5998994 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013221856 -> dtInletScale=453.79408 fluxAdjustedLocalCo dtLocalScale=1.0001677, dtInletScale=453.79408 -> dtScale=1.0001677 deltaT = 2.1195426 Time = 3924.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040149053 0 0.39277545 water fraction, min, max = 0.076889895 0.0037525299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0401473 0 0.39275633 water fraction, min, max = 0.076891647 0.0037531845 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040149053 0 0.39277545 water fraction, min, max = 0.076889892 0.0037525342 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040147301 0 0.39275633 water fraction, min, max = 0.076891645 0.0037531887 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6735989e-06, Final residual = 3.7243406e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7317703e-09, Final residual = 1.3589196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040149054 0 0.39277546 water fraction, min, max = 0.076889894 0.0037525493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040147302 0 0.39275635 water fraction, min, max = 0.076891648 0.0037532136 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040149054 0 0.39277546 water fraction, min, max = 0.076889894 0.0037525483 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040147302 0 0.39275635 water fraction, min, max = 0.076891648 0.0037532127 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1235354e-06, Final residual = 4.5078043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.501657e-09, Final residual = 2.0221024e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1974.21 s ClockTime = 2034 s fluxAdjustedLocalCo Co mean: 0.11401682 max: 0.59984587 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013221856 -> dtInletScale=453.79408 fluxAdjustedLocalCo dtLocalScale=1.000257, dtInletScale=453.79408 -> dtScale=1.000257 deltaT = 2.1195426 Time = 3926.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040145549 0 0.39273724 water fraction, min, max = 0.076893399 0.0037538641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040143798 0 0.39271813 water fraction, min, max = 0.076895149 0.0037545176 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04014555 0 0.39273724 water fraction, min, max = 0.076893396 0.0037538683 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040143799 0 0.39271813 water fraction, min, max = 0.076895148 0.0037545218 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6684864e-06, Final residual = 3.7235952e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7419931e-09, Final residual = 1.3772105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040145551 0 0.39273725 water fraction, min, max = 0.076893397 0.0037538834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0401438 0 0.39271815 water fraction, min, max = 0.07689515 0.0037545466 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040145551 0 0.39273725 water fraction, min, max = 0.076893397 0.0037538824 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0401438 0 0.39271815 water fraction, min, max = 0.07689515 0.0037545457 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1203863e-06, Final residual = 4.5387003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5439701e-09, Final residual = 1.9837965e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1974.97 s ClockTime = 2035 s fluxAdjustedLocalCo Co mean: 0.11401067 max: 0.59979238 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013221856 -> dtInletScale=453.79408 fluxAdjustedLocalCo dtLocalScale=1.0003462, dtInletScale=453.79408 -> dtScale=1.0003462 deltaT = 2.1201673 Time = 3928.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040142048 0 0.39269905 water fraction, min, max = 0.0768969 0.0037551962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040140297 0 0.39267994 water fraction, min, max = 0.07689865 0.0037558489 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040142048 0 0.39269905 water fraction, min, max = 0.076896897 0.0037552005 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040140299 0 0.39267994 water fraction, min, max = 0.076898648 0.003755853 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6649766e-06, Final residual = 3.7205203e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7358458e-09, Final residual = 1.4644146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040142049 0 0.39269906 water fraction, min, max = 0.076896899 0.0037552155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0401403 0 0.39267996 water fraction, min, max = 0.07689865 0.0037558778 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040142049 0 0.39269906 water fraction, min, max = 0.076896899 0.0037552145 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0401403 0 0.39267996 water fraction, min, max = 0.07689865 0.0037558769 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1172217e-06, Final residual = 4.5966853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5994606e-09, Final residual = 1.8423717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1975.74 s ClockTime = 2036 s fluxAdjustedLocalCo Co mean: 0.11403811 max: 0.59991567 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013225753 -> dtInletScale=453.66037 fluxAdjustedLocalCo dtLocalScale=1.0001406, dtInletScale=453.66037 -> dtScale=1.0001406 deltaT = 2.1201673 Time = 3930.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040138549 0 0.39266087 water fraction, min, max = 0.076900399 0.0037565264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040136799 0 0.39264177 water fraction, min, max = 0.076902147 0.003757178 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040138549 0 0.39266087 water fraction, min, max = 0.076900396 0.0037565306 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040136801 0 0.39264178 water fraction, min, max = 0.076902146 0.0037571821 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6597647e-06, Final residual = 3.7149848e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7440808e-09, Final residual = 1.4232383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04013855 0 0.39266088 water fraction, min, max = 0.076900398 0.0037565456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040136802 0 0.39264179 water fraction, min, max = 0.076902148 0.0037572069 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04013855 0 0.39266088 water fraction, min, max = 0.076900398 0.0037565446 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040136802 0 0.39264179 water fraction, min, max = 0.076902148 0.0037572059 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.112905e-06, Final residual = 4.5914981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5930689e-09, Final residual = 1.9707933e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1976.43 s ClockTime = 2037 s fluxAdjustedLocalCo Co mean: 0.11403196 max: 0.59986223 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013225753 -> dtInletScale=453.66037 fluxAdjustedLocalCo dtLocalScale=1.0002297, dtInletScale=453.66037 -> dtScale=1.0002297 deltaT = 2.1201673 Time = 3932.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040135053 0 0.39262271 water fraction, min, max = 0.076903896 0.0037578544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040133304 0 0.39260363 water fraction, min, max = 0.076905643 0.003758505 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040135053 0 0.39262271 water fraction, min, max = 0.076903893 0.0037578586 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040133306 0 0.39260363 water fraction, min, max = 0.076905641 0.0037585091 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6549345e-06, Final residual = 3.714387e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7313658e-09, Final residual = 1.4206325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040135054 0 0.39262272 water fraction, min, max = 0.076903894 0.0037578736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040133307 0 0.39260364 water fraction, min, max = 0.076905643 0.0037585337 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040135054 0 0.39262272 water fraction, min, max = 0.076903894 0.0037578725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040133307 0 0.39260364 water fraction, min, max = 0.076905643 0.0037585328 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1091301e-06, Final residual = 4.5941957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5976543e-09, Final residual = 1.8923608e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1977.15 s ClockTime = 2038 s fluxAdjustedLocalCo Co mean: 0.11402581 max: 0.59980884 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013225753 -> dtInletScale=453.66037 fluxAdjustedLocalCo dtLocalScale=1.0003187, dtInletScale=453.66037 -> dtScale=1.0003187 deltaT = 2.1207929 Time = 3934.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040131558 0 0.39258456 water fraction, min, max = 0.07690739 0.0037591804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040129811 0 0.39256549 water fraction, min, max = 0.076909136 0.0037598301 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040131558 0 0.39258457 water fraction, min, max = 0.076907387 0.0037591846 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040129812 0 0.39256549 water fraction, min, max = 0.076909135 0.0037598342 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6513309e-06, Final residual = 3.7120267e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7182242e-09, Final residual = 1.3873276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040131559 0 0.39258457 water fraction, min, max = 0.076907389 0.0037591995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040129813 0 0.3925655 water fraction, min, max = 0.076909137 0.0037598588 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040131559 0 0.39258457 water fraction, min, max = 0.076907389 0.0037591985 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040129813 0 0.3925655 water fraction, min, max = 0.076909137 0.0037598579 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1066985e-06, Final residual = 4.5902025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5894904e-09, Final residual = 1.9035223e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1977.75 s ClockTime = 2038 s fluxAdjustedLocalCo Co mean: 0.11405331 max: 0.59993244 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013229655 -> dtInletScale=453.52655 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=453.52655 -> dtScale=1.0001126 deltaT = 2.1207929 Time = 3936.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040128066 0 0.39254644 water fraction, min, max = 0.076910882 0.0037605044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04012632 0 0.39252737 water fraction, min, max = 0.076912627 0.0037611531 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040128066 0 0.39254644 water fraction, min, max = 0.076910879 0.0037605086 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040126321 0 0.39252737 water fraction, min, max = 0.076912625 0.0037611572 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6463326e-06, Final residual = 3.7093021e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7268174e-09, Final residual = 1.3963852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040128067 0 0.39254645 water fraction, min, max = 0.076910881 0.0037605235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040126322 0 0.39252739 water fraction, min, max = 0.076912628 0.0037611817 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040128067 0 0.39254645 water fraction, min, max = 0.076910881 0.0037605225 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040126322 0 0.39252739 water fraction, min, max = 0.076912628 0.0037611808 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1029158e-06, Final residual = 4.5845742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5917495e-09, Final residual = 1.6875613e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1978.25 s ClockTime = 2039 s fluxAdjustedLocalCo Co mean: 0.11404717 max: 0.59987909 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013229655 -> dtInletScale=453.52655 fluxAdjustedLocalCo dtLocalScale=1.0002016, dtInletScale=453.52655 -> dtScale=1.0002016 deltaT = 2.1207929 Time = 3939 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040124576 0 0.39250833 water fraction, min, max = 0.076914372 0.0037618263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040122831 0 0.39248927 water fraction, min, max = 0.076916115 0.003762474 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040124576 0 0.39250833 water fraction, min, max = 0.076914369 0.0037618305 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040122833 0 0.39248927 water fraction, min, max = 0.076916114 0.003762478 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6407539e-06, Final residual = 3.704209e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7098229e-09, Final residual = 1.3942559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040124578 0 0.39250834 water fraction, min, max = 0.076914371 0.0037618453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040122834 0 0.39248929 water fraction, min, max = 0.076916116 0.0037625025 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040124578 0 0.39250834 water fraction, min, max = 0.076914371 0.0037618443 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040122834 0 0.39248929 water fraction, min, max = 0.076916116 0.0037625016 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0990249e-06, Final residual = 4.5808264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5832431e-09, Final residual = 2.3613704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1978.76 s ClockTime = 2039 s fluxAdjustedLocalCo Co mean: 0.11404103 max: 0.59982579 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013229655 -> dtInletScale=453.52655 fluxAdjustedLocalCo dtLocalScale=1.0002904, dtInletScale=453.52655 -> dtScale=1.0002904 deltaT = 2.1207929 Time = 3941.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040121089 0 0.39247024 water fraction, min, max = 0.076917859 0.0037631461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040119346 0 0.39245119 water fraction, min, max = 0.076919601 0.0037637927 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040121089 0 0.39247024 water fraction, min, max = 0.076917856 0.0037631502 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040119347 0 0.3924512 water fraction, min, max = 0.076919599 0.0037637967 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6356843e-06, Final residual = 3.7103519e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7208411e-09, Final residual = 1.4293973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040121091 0 0.39247025 water fraction, min, max = 0.076917858 0.003763165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040119348 0 0.39245121 water fraction, min, max = 0.076919602 0.0037638211 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040121091 0 0.39247025 water fraction, min, max = 0.076917858 0.003763164 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040119348 0 0.39245121 water fraction, min, max = 0.076919602 0.0037638202 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0948946e-06, Final residual = 4.5928523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6010611e-09, Final residual = 2.0328133e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1979.42 s ClockTime = 2040 s fluxAdjustedLocalCo Co mean: 0.11403489 max: 0.59977252 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013229655 -> dtInletScale=453.52655 fluxAdjustedLocalCo dtLocalScale=1.0003793, dtInletScale=453.52655 -> dtScale=1.0003793 deltaT = 2.1214196 Time = 3943.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040117604 0 0.39243217 water fraction, min, max = 0.076921344 0.0037644639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040115862 0 0.39241313 water fraction, min, max = 0.076923085 0.0037651096 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040117605 0 0.39243217 water fraction, min, max = 0.076921341 0.003764468 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040115863 0 0.39241313 water fraction, min, max = 0.076923084 0.0037651137 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6319814e-06, Final residual = 3.7048012e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7173193e-09, Final residual = 1.40147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040117606 0 0.39243218 water fraction, min, max = 0.076921343 0.0037644828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040115864 0 0.39241314 water fraction, min, max = 0.076923086 0.003765138 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040117606 0 0.39243218 water fraction, min, max = 0.076921343 0.0037644818 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040115864 0 0.39241314 water fraction, min, max = 0.076923086 0.0037651371 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0921303e-06, Final residual = 4.5802111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5874045e-09, Final residual = 1.8210407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1980.07 s ClockTime = 2041 s fluxAdjustedLocalCo Co mean: 0.11406245 max: 0.59989651 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013233565 -> dtInletScale=453.39257 fluxAdjustedLocalCo dtLocalScale=1.0001725, dtInletScale=453.39257 -> dtScale=1.0001725 deltaT = 2.1214196 Time = 3945.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040114122 0 0.39239411 water fraction, min, max = 0.076924827 0.0037657797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04011238 0 0.39237508 water fraction, min, max = 0.076926567 0.0037664245 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040114122 0 0.39239411 water fraction, min, max = 0.076924823 0.0037657839 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040112382 0 0.39237508 water fraction, min, max = 0.076926565 0.0037664285 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6267251e-06, Final residual = 3.699594e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7087171e-09, Final residual = 1.4225672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040114123 0 0.39239412 water fraction, min, max = 0.076924825 0.0037657986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040112382 0 0.39237509 water fraction, min, max = 0.076926567 0.0037664528 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040114123 0 0.39239412 water fraction, min, max = 0.076924825 0.0037657976 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040112383 0 0.39237509 water fraction, min, max = 0.076926567 0.0037664519 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0882543e-06, Final residual = 4.6045181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5914882e-09, Final residual = 2.0419298e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1980.67 s ClockTime = 2041 s fluxAdjustedLocalCo Co mean: 0.11405632 max: 0.59984329 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013233565 -> dtInletScale=453.39257 fluxAdjustedLocalCo dtLocalScale=1.0002612, dtInletScale=453.39257 -> dtScale=1.0002612 deltaT = 2.1214196 Time = 3947.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040110641 0 0.39235607 water fraction, min, max = 0.076928307 0.0037670935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040108901 0 0.39233705 water fraction, min, max = 0.076930045 0.0037677372 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040110642 0 0.39235607 water fraction, min, max = 0.076928304 0.0037670976 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040108903 0 0.39233705 water fraction, min, max = 0.076930044 0.0037677412 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6218411e-06, Final residual = 3.7002048e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7132283e-09, Final residual = 1.3900502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040110643 0 0.39235608 water fraction, min, max = 0.076928305 0.0037671123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040108904 0 0.39233707 water fraction, min, max = 0.076930046 0.0037677654 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040110643 0 0.39235608 water fraction, min, max = 0.076928305 0.0037671113 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040108904 0 0.39233707 water fraction, min, max = 0.076930046 0.0037677645 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0844734e-06, Final residual = 4.627662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6324203e-09, Final residual = 1.7739109e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1981.28 s ClockTime = 2042 s fluxAdjustedLocalCo Co mean: 0.11405019 max: 0.59979012 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013233565 -> dtInletScale=453.39257 fluxAdjustedLocalCo dtLocalScale=1.0003499, dtInletScale=453.39257 -> dtScale=1.0003499 deltaT = 2.1220472 Time = 3949.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040107163 0 0.39231805 water fraction, min, max = 0.076931785 0.0037684053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040105424 0 0.39229903 water fraction, min, max = 0.076933523 0.0037690482 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040107164 0 0.39231805 water fraction, min, max = 0.076931782 0.0037684095 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040105426 0 0.39229903 water fraction, min, max = 0.076933521 0.0037690523 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.618207e-06, Final residual = 3.6949456e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7154968e-09, Final residual = 1.4015196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040107165 0 0.39231806 water fraction, min, max = 0.076931784 0.0037684241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040105426 0 0.39229905 water fraction, min, max = 0.076933523 0.0037690764 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040107165 0 0.39231806 water fraction, min, max = 0.076931783 0.0037684231 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040105426 0 0.39229905 water fraction, min, max = 0.076933523 0.0037690755 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.082145e-06, Final residual = 4.646543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.643939e-09, Final residual = 1.9341059e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1981.9 s ClockTime = 2042 s fluxAdjustedLocalCo Co mean: 0.11407781 max: 0.59991441 fluxAdjustedLocalCo inlet-based: CoInlet=0.001323748 -> dtInletScale=453.25847 fluxAdjustedLocalCo dtLocalScale=1.0001427, dtInletScale=453.25847 -> dtScale=1.0001427 deltaT = 2.1220472 Time = 3951.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040103687 0 0.39228004 water fraction, min, max = 0.076935261 0.0037697153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040101949 0 0.39226103 water fraction, min, max = 0.076936997 0.0037703572 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040103688 0 0.39228004 water fraction, min, max = 0.076935258 0.0037697194 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040101951 0 0.39226104 water fraction, min, max = 0.076936996 0.0037703612 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6132949e-06, Final residual = 3.6943226e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7020272e-09, Final residual = 1.444962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040103689 0 0.39228005 water fraction, min, max = 0.076935259 0.003769734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040101952 0 0.39226105 water fraction, min, max = 0.076936998 0.0037703852 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040103689 0 0.39228005 water fraction, min, max = 0.076935259 0.003769733 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040101952 0 0.39226105 water fraction, min, max = 0.076936998 0.0037703843 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0779518e-06, Final residual = 4.662155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6529606e-09, Final residual = 1.9463963e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1982.44 s ClockTime = 2043 s fluxAdjustedLocalCo Co mean: 0.11407169 max: 0.59986131 fluxAdjustedLocalCo inlet-based: CoInlet=0.001323748 -> dtInletScale=453.25847 fluxAdjustedLocalCo dtLocalScale=1.0002312, dtInletScale=453.25847 -> dtScale=1.0002312 deltaT = 2.1220472 Time = 3953.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040100214 0 0.39224205 water fraction, min, max = 0.076938734 0.0037710232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040098477 0 0.39222306 water fraction, min, max = 0.076940469 0.003771664 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040100214 0 0.39224206 water fraction, min, max = 0.076938731 0.0037710273 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040098479 0 0.39222306 water fraction, min, max = 0.076940468 0.003771668 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6078122e-06, Final residual = 3.6917942e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7110629e-09, Final residual = 1.4174293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040100215 0 0.39224206 water fraction, min, max = 0.076938733 0.0037710418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04009848 0 0.39222307 water fraction, min, max = 0.07694047 0.003771692 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040100215 0 0.39224206 water fraction, min, max = 0.076938733 0.0037710408 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04009848 0 0.39222307 water fraction, min, max = 0.07694047 0.0037716911 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0729319e-06, Final residual = 4.7010044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7046057e-09, Final residual = 2.0347777e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1983.08 s ClockTime = 2044 s fluxAdjustedLocalCo Co mean: 0.11406557 max: 0.59980824 fluxAdjustedLocalCo inlet-based: CoInlet=0.001323748 -> dtInletScale=453.25847 fluxAdjustedLocalCo dtLocalScale=1.0003197, dtInletScale=453.25847 -> dtScale=1.0003197 deltaT = 2.1226758 Time = 3955.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040096743 0 0.39220408 water fraction, min, max = 0.076942205 0.0037723292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040095007 0 0.39218509 water fraction, min, max = 0.07694394 0.0037729692 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040096743 0 0.39220408 water fraction, min, max = 0.076942202 0.0037723332 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040095009 0 0.39218509 water fraction, min, max = 0.076943938 0.0037729732 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6047918e-06, Final residual = 3.6912719e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6977056e-09, Final residual = 1.3831248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040096744 0 0.39220409 water fraction, min, max = 0.076942204 0.0037723478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040095009 0 0.39218511 water fraction, min, max = 0.07694394 0.0037729971 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040096744 0 0.39220409 water fraction, min, max = 0.076942204 0.0037723468 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040095009 0 0.39218511 water fraction, min, max = 0.07694394 0.0037729962 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0707964e-06, Final residual = 4.7031721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6978554e-09, Final residual = 2.0181824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1983.77 s ClockTime = 2045 s fluxAdjustedLocalCo Co mean: 0.11409324 max: 0.59993286 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013241401 -> dtInletScale=453.12425 fluxAdjustedLocalCo dtLocalScale=1.0001119, dtInletScale=453.12425 -> dtScale=1.0001119 deltaT = 2.1226758 Time = 3958.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040093274 0 0.39216612 water fraction, min, max = 0.076945674 0.0037736333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040091539 0 0.39214714 water fraction, min, max = 0.076947408 0.0037742723 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040093274 0 0.39216612 water fraction, min, max = 0.076945671 0.0037736373 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040091541 0 0.39214714 water fraction, min, max = 0.076947406 0.0037742763 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5999736e-06, Final residual = 3.6878905e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7084238e-09, Final residual = 1.4047501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040093275 0 0.39216613 water fraction, min, max = 0.076945673 0.0037736518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040091541 0 0.39214716 water fraction, min, max = 0.076947408 0.0037743002 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040093275 0 0.39216613 water fraction, min, max = 0.076945673 0.0037736508 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040091541 0 0.39214716 water fraction, min, max = 0.076947408 0.0037742993 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0671e-06, Final residual = 4.7175999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7100996e-09, Final residual = 2.1282534e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1984.47 s ClockTime = 2045 s fluxAdjustedLocalCo Co mean: 0.11408713 max: 0.59987984 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013241401 -> dtInletScale=453.12425 fluxAdjustedLocalCo dtLocalScale=1.0002003, dtInletScale=453.12425 -> dtScale=1.0002003 deltaT = 2.1226758 Time = 3960.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040089807 0 0.39212819 water fraction, min, max = 0.076949141 0.0037749353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040088074 0 0.39210921 water fraction, min, max = 0.076950873 0.0037755734 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040089807 0 0.39212819 water fraction, min, max = 0.076949138 0.0037749394 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040088075 0 0.39210922 water fraction, min, max = 0.076950871 0.0037755774 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5949522e-06, Final residual = 3.6862138e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7057136e-09, Final residual = 1.3866342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040089808 0 0.3921282 water fraction, min, max = 0.07694914 0.0037749538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040088076 0 0.39210923 water fraction, min, max = 0.076950873 0.0037756011 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040089809 0 0.3921282 water fraction, min, max = 0.07694914 0.0037749528 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040088076 0 0.39210923 water fraction, min, max = 0.076950873 0.0037756003 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0632897e-06, Final residual = 4.7130483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7187135e-09, Final residual = 1.7269268e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1985.13 s ClockTime = 2046 s fluxAdjustedLocalCo Co mean: 0.11408102 max: 0.59982687 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013241401 -> dtInletScale=453.12425 fluxAdjustedLocalCo dtLocalScale=1.0002886, dtInletScale=453.12425 -> dtScale=1.0002886 deltaT = 2.1226758 Time = 3962.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040086343 0 0.39209027 water fraction, min, max = 0.076952605 0.0037762353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040084611 0 0.39207131 water fraction, min, max = 0.076954336 0.0037768724 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040086343 0 0.39209027 water fraction, min, max = 0.076952602 0.0037762394 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040084613 0 0.39207131 water fraction, min, max = 0.076954334 0.0037768764 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5894106e-06, Final residual = 3.6781077e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6941475e-09, Final residual = 1.3900835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040086345 0 0.39209028 water fraction, min, max = 0.076952604 0.0037762538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040084614 0 0.39207132 water fraction, min, max = 0.076954336 0.0037769001 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040086345 0 0.39209028 water fraction, min, max = 0.076952604 0.0037762528 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040084614 0 0.39207132 water fraction, min, max = 0.076954336 0.0037768992 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0597009e-06, Final residual = 4.656949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6641376e-09, Final residual = 2.2113283e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1985.68 s ClockTime = 2047 s fluxAdjustedLocalCo Co mean: 0.11407491 max: 0.59977394 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013241401 -> dtInletScale=453.12425 fluxAdjustedLocalCo dtLocalScale=1.0003769, dtInletScale=453.12425 -> dtScale=1.0003769 deltaT = 2.1233055 Time = 3964.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040082881 0 0.39205237 water fraction, min, max = 0.076956067 0.0037775335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04008115 0 0.39203341 water fraction, min, max = 0.076957797 0.0037781698 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040082882 0 0.39205237 water fraction, min, max = 0.076956064 0.0037775375 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040081152 0 0.39203341 water fraction, min, max = 0.076957795 0.0037781737 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5864244e-06, Final residual = 3.6867529e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6950993e-09, Final residual = 1.3842776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040082883 0 0.39205238 water fraction, min, max = 0.076956066 0.0037775519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040081152 0 0.39203343 water fraction, min, max = 0.076957797 0.0037781974 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040082883 0 0.39205238 water fraction, min, max = 0.076956065 0.0037775509 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040081152 0 0.39203343 water fraction, min, max = 0.076957797 0.0037781965 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0575621e-06, Final residual = 4.5623417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5598019e-09, Final residual = 1.9578467e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1986.27 s ClockTime = 2047 s fluxAdjustedLocalCo Co mean: 0.11410265 max: 0.59989894 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013245329 -> dtInletScale=452.98987 fluxAdjustedLocalCo dtLocalScale=1.0001685, dtInletScale=452.98987 -> dtScale=1.0001685 deltaT = 2.1233055 Time = 3966.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040079422 0 0.39201448 water fraction, min, max = 0.076959527 0.0037788298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040077692 0 0.39199553 water fraction, min, max = 0.076961255 0.0037794652 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040079422 0 0.39201448 water fraction, min, max = 0.076959523 0.0037788339 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040077693 0 0.39199553 water fraction, min, max = 0.076961254 0.0037794691 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5819161e-06, Final residual = 3.6840152e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7042735e-09, Final residual = 1.3747438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040079423 0 0.39201449 water fraction, min, max = 0.076959525 0.0037788482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040077694 0 0.39199555 water fraction, min, max = 0.076961256 0.0037794927 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040079423 0 0.39201449 water fraction, min, max = 0.076959525 0.0037788472 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040077694 0 0.39199555 water fraction, min, max = 0.076961256 0.0037794918 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0548787e-06, Final residual = 4.5129253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.509879e-09, Final residual = 1.9175534e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1986.83 s ClockTime = 2048 s fluxAdjustedLocalCo Co mean: 0.11409654 max: 0.59984607 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013245329 -> dtInletScale=452.98987 fluxAdjustedLocalCo dtLocalScale=1.0002566, dtInletScale=452.98987 -> dtScale=1.0002566 deltaT = 2.1233055 Time = 3968.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040075964 0 0.39197661 water fraction, min, max = 0.076962984 0.0037801242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040074236 0 0.39195767 water fraction, min, max = 0.076964711 0.0037807586 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040075965 0 0.39197661 water fraction, min, max = 0.076962981 0.0037801282 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040074237 0 0.39195768 water fraction, min, max = 0.076964709 0.0037807625 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5773149e-06, Final residual = 3.6823244e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.698616e-09, Final residual = 1.385539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040075966 0 0.39197662 water fraction, min, max = 0.076962983 0.0037801425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040074238 0 0.39195769 water fraction, min, max = 0.076964712 0.003780786 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040075966 0 0.39197662 water fraction, min, max = 0.076962982 0.0037801415 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040074238 0 0.39195769 water fraction, min, max = 0.076964712 0.0037807851 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.051552e-06, Final residual = 4.6060974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6026118e-09, Final residual = 2.4664469e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1987.4 s ClockTime = 2048 s fluxAdjustedLocalCo Co mean: 0.11409045 max: 0.59979323 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013245329 -> dtInletScale=452.98987 fluxAdjustedLocalCo dtLocalScale=1.0003447, dtInletScale=452.98987 -> dtScale=1.0003447 deltaT = 2.1239361 Time = 3970.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040072509 0 0.39193876 water fraction, min, max = 0.076966439 0.0037814167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040070781 0 0.39191983 water fraction, min, max = 0.076968165 0.0037820503 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04007251 0 0.39193876 water fraction, min, max = 0.076966436 0.0037814207 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040070783 0 0.39191983 water fraction, min, max = 0.076968164 0.0037820542 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5745759e-06, Final residual = 3.6882934e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6814421e-09, Final residual = 1.3768439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040072511 0 0.39193877 water fraction, min, max = 0.076966438 0.003781435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040070784 0 0.39191984 water fraction, min, max = 0.076968166 0.0037820777 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040072511 0 0.39193877 water fraction, min, max = 0.076966438 0.003781434 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040070784 0 0.39191984 water fraction, min, max = 0.076968166 0.0037820768 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0498082e-06, Final residual = 4.6031276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5988575e-09, Final residual = 2.3541137e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1987.99 s ClockTime = 2049 s fluxAdjustedLocalCo Co mean: 0.11411823 max: 0.59991855 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013249263 -> dtInletScale=452.85537 fluxAdjustedLocalCo dtLocalScale=1.0001358, dtInletScale=452.85537 -> dtScale=1.0001358 deltaT = 2.1239361 Time = 3972.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040069056 0 0.39190092 water fraction, min, max = 0.076969892 0.0037827074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04006733 0 0.391882 water fraction, min, max = 0.076971617 0.00378334 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040069056 0 0.39190092 water fraction, min, max = 0.076969889 0.0037827114 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040067331 0 0.391882 water fraction, min, max = 0.076971616 0.0037833439 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.569339e-06, Final residual = 3.6852326e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6838334e-09, Final residual = 1.3976303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040069058 0 0.39190093 water fraction, min, max = 0.076969891 0.0037827256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040067332 0 0.39188201 water fraction, min, max = 0.076971618 0.0037833673 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040069058 0 0.39190093 water fraction, min, max = 0.076969891 0.0037827246 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040067332 0 0.39188201 water fraction, min, max = 0.076971618 0.0037833665 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0461454e-06, Final residual = 4.6013055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6076612e-09, Final residual = 1.9775058e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1988.55 s ClockTime = 2050 s fluxAdjustedLocalCo Co mean: 0.11411214 max: 0.59986576 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013249263 -> dtInletScale=452.85537 fluxAdjustedLocalCo dtLocalScale=1.0002238, dtInletScale=452.85537 -> dtScale=1.0002238 deltaT = 2.1239361 Time = 3975.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040065606 0 0.3918631 water fraction, min, max = 0.076973342 0.0037839961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04006388 0 0.39184419 water fraction, min, max = 0.076975066 0.0037846278 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040065606 0 0.3918631 water fraction, min, max = 0.076973339 0.0037840001 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040063882 0 0.39184419 water fraction, min, max = 0.076975065 0.0037846317 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5635243e-06, Final residual = 3.6768383e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6907201e-09, Final residual = 1.4013029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040065607 0 0.39186311 water fraction, min, max = 0.076973341 0.0037840143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040063883 0 0.39184421 water fraction, min, max = 0.076975067 0.003784655 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040065607 0 0.39186311 water fraction, min, max = 0.076973341 0.0037840133 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040063883 0 0.39184421 water fraction, min, max = 0.076975067 0.0037846541 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0420836e-06, Final residual = 4.6096465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6005569e-09, Final residual = 2.2134324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1989.1 s ClockTime = 2050 s fluxAdjustedLocalCo Co mean: 0.11410605 max: 0.59981302 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013249263 -> dtInletScale=452.85537 fluxAdjustedLocalCo dtLocalScale=1.0003117, dtInletScale=452.85537 -> dtScale=1.0003117 deltaT = 2.1245676 Time = 3977.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040062157 0 0.3918253 water fraction, min, max = 0.076976791 0.003785283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040060433 0 0.39180639 water fraction, min, max = 0.076978514 0.0037859139 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040062158 0 0.3918253 water fraction, min, max = 0.076976788 0.003785287 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040060434 0 0.39180639 water fraction, min, max = 0.076978512 0.0037859178 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.56012e-06, Final residual = 3.6785681e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6803388e-09, Final residual = 1.3866753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040062159 0 0.39182531 water fraction, min, max = 0.07697679 0.0037853011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040060435 0 0.39180641 water fraction, min, max = 0.076978514 0.0037859411 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040062159 0 0.39182531 water fraction, min, max = 0.07697679 0.0037853002 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040060435 0 0.39180641 water fraction, min, max = 0.076978514 0.0037859402 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0397744e-06, Final residual = 4.6106606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.607051e-09, Final residual = 2.2926229e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1989.7 s ClockTime = 2051 s fluxAdjustedLocalCo Co mean: 0.11413389 max: 0.59993864 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013253203 -> dtInletScale=452.72076 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=452.72076 -> dtScale=1.0001023 deltaT = 2.1245676 Time = 3979.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040058711 0 0.39178751 water fraction, min, max = 0.076980237 0.0037865681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040056988 0 0.39176861 water fraction, min, max = 0.076981959 0.0037871981 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040058711 0 0.39178751 water fraction, min, max = 0.076980234 0.0037865721 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040056989 0 0.39176861 water fraction, min, max = 0.076981957 0.0037872019 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5549146e-06, Final residual = 3.6766025e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6843149e-09, Final residual = 1.356701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040058712 0 0.39178752 water fraction, min, max = 0.076980236 0.0037865862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04005699 0 0.39176863 water fraction, min, max = 0.07698196 0.0037872251 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040058712 0 0.39178752 water fraction, min, max = 0.076980236 0.0037865852 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04005699 0 0.39176863 water fraction, min, max = 0.07698196 0.0037872243 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0355986e-06, Final residual = 4.6035226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.603822e-09, Final residual = 1.8598482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1990.26 s ClockTime = 2051 s fluxAdjustedLocalCo Co mean: 0.11412781 max: 0.59988595 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013253203 -> dtInletScale=452.72076 fluxAdjustedLocalCo dtLocalScale=1.0001901, dtInletScale=452.72076 -> dtScale=1.0001901 deltaT = 2.1245676 Time = 3981.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040055267 0 0.39174974 water fraction, min, max = 0.076983681 0.0037878513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040053545 0 0.39173085 water fraction, min, max = 0.076985401 0.0037884802 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040055267 0 0.39174974 water fraction, min, max = 0.076983678 0.0037878552 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040053547 0 0.39173086 water fraction, min, max = 0.0769854 0.0037884841 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5492176e-06, Final residual = 3.6685506e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6669108e-09, Final residual = 1.3699839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040055269 0 0.39174975 water fraction, min, max = 0.07698368 0.0037878693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040053548 0 0.39173087 water fraction, min, max = 0.076985402 0.0037885072 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040055269 0 0.39174975 water fraction, min, max = 0.07698368 0.0037878683 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040053548 0 0.39173087 water fraction, min, max = 0.076985402 0.0037885064 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0317514e-06, Final residual = 4.6055592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6071856e-09, Final residual = 1.8933105e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1990.81 s ClockTime = 2052 s fluxAdjustedLocalCo Co mean: 0.11412173 max: 0.5998333 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013253203 -> dtInletScale=452.72076 fluxAdjustedLocalCo dtLocalScale=1.0002779, dtInletScale=452.72076 -> dtScale=1.0002779 deltaT = 2.1245676 Time = 3983.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040051826 0 0.39171199 water fraction, min, max = 0.076987122 0.0037891324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040050105 0 0.39169312 water fraction, min, max = 0.076988841 0.0037897604 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040051826 0 0.39171199 water fraction, min, max = 0.076987119 0.0037891363 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040050107 0 0.39169312 water fraction, min, max = 0.07698884 0.0037897642 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5443148e-06, Final residual = 3.6661613e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6833152e-09, Final residual = 1.3839723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040051827 0 0.391712 water fraction, min, max = 0.076987121 0.0037891503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040050108 0 0.39169313 water fraction, min, max = 0.076988842 0.0037897873 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040051827 0 0.391712 water fraction, min, max = 0.076987121 0.0037891494 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040050108 0 0.39169313 water fraction, min, max = 0.076988842 0.0037897865 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0281772e-06, Final residual = 4.5890156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5901185e-09, Final residual = 2.1789003e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1991.45 s ClockTime = 2053 s fluxAdjustedLocalCo Co mean: 0.11411565 max: 0.59978069 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013253203 -> dtInletScale=452.72076 fluxAdjustedLocalCo dtLocalScale=1.0003656, dtInletScale=452.72076 -> dtScale=1.0003656 deltaT = 2.1252003 Time = 3985.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040048387 0 0.39167426 water fraction, min, max = 0.076990561 0.0037904117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040046667 0 0.39165539 water fraction, min, max = 0.07699228 0.003791039 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040048387 0 0.39167426 water fraction, min, max = 0.076990558 0.0037904157 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040046669 0 0.39165539 water fraction, min, max = 0.076992278 0.0037910428 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5413993e-06, Final residual = 3.6710043e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6874806e-09, Final residual = 1.3585782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040048388 0 0.39167427 water fraction, min, max = 0.07699056 0.0037904296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040046669 0 0.3916554 water fraction, min, max = 0.07699228 0.0037910658 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040048388 0 0.39167427 water fraction, min, max = 0.07699056 0.0037904287 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040046669 0 0.3916554 water fraction, min, max = 0.07699228 0.003791065 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0264295e-06, Final residual = 4.5263023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5296631e-09, Final residual = 1.9491225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1992.01 s ClockTime = 2053 s fluxAdjustedLocalCo Co mean: 0.11414356 max: 0.59990671 fluxAdjustedLocalCo inlet-based: CoInlet=0.001325715 -> dtInletScale=452.58598 fluxAdjustedLocalCo dtLocalScale=1.0001555, dtInletScale=452.58598 -> dtScale=1.0001555 deltaT = 2.1252003 Time = 3987.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04004495 0 0.39163654 water fraction, min, max = 0.076993998 0.0037916893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040043231 0 0.39161768 water fraction, min, max = 0.076995716 0.0037923156 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04004495 0 0.39163654 water fraction, min, max = 0.076993995 0.0037916932 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040043233 0 0.39161768 water fraction, min, max = 0.076995714 0.0037923194 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5368864e-06, Final residual = 3.6687583e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6758181e-09, Final residual = 1.3494024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040044951 0 0.39163655 water fraction, min, max = 0.076993997 0.0037917072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040043233 0 0.39161769 water fraction, min, max = 0.076995716 0.0037923424 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040044951 0 0.39163655 water fraction, min, max = 0.076993997 0.0037917062 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040043234 0 0.39161769 water fraction, min, max = 0.076995716 0.0037923415 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0232615e-06, Final residual = 4.4836136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4788252e-09, Final residual = 2.4837961e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1992.59 s ClockTime = 2054 s fluxAdjustedLocalCo Co mean: 0.11413748 max: 0.59985415 fluxAdjustedLocalCo inlet-based: CoInlet=0.001325715 -> dtInletScale=452.58598 fluxAdjustedLocalCo dtLocalScale=1.0002431, dtInletScale=452.58598 -> dtScale=1.0002431 deltaT = 2.1252003 Time = 3989.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040041515 0 0.39159884 water fraction, min, max = 0.076997433 0.0037929649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040039798 0 0.39157999 water fraction, min, max = 0.076999149 0.0037935903 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040041515 0 0.39159884 water fraction, min, max = 0.07699743 0.0037929688 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0400398 0 0.39157999 water fraction, min, max = 0.076999147 0.0037935941 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5317858e-06, Final residual = 3.6731981e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6935379e-09, Final residual = 1.3828346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040041517 0 0.39159885 water fraction, min, max = 0.076997432 0.0037929827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0400398 0 0.39158 water fraction, min, max = 0.076999149 0.0037936169 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040041517 0 0.39159885 water fraction, min, max = 0.076997432 0.0037929817 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0400398 0 0.39158 water fraction, min, max = 0.076999149 0.0037936161 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0191339e-06, Final residual = 4.4904018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4952967e-09, Final residual = 2.0763213e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1993.16 s ClockTime = 2054 s fluxAdjustedLocalCo Co mean: 0.11413141 max: 0.59980163 fluxAdjustedLocalCo inlet-based: CoInlet=0.001325715 -> dtInletScale=452.58598 fluxAdjustedLocalCo dtLocalScale=1.0003307, dtInletScale=452.58598 -> dtScale=1.0003307 deltaT = 2.125834 Time = 3992.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040038083 0 0.39156116 water fraction, min, max = 0.077000865 0.0037942387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040036366 0 0.39154231 water fraction, min, max = 0.077002581 0.0037948633 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040038083 0 0.39156116 water fraction, min, max = 0.077000862 0.0037942426 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040036368 0 0.39154231 water fraction, min, max = 0.077002579 0.0037948671 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5280944e-06, Final residual = 3.6664466e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6818138e-09, Final residual = 1.3896497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040038084 0 0.39156117 water fraction, min, max = 0.077000864 0.0037942565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040036368 0 0.39154232 water fraction, min, max = 0.077002581 0.0037948899 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040038084 0 0.39156117 water fraction, min, max = 0.077000864 0.0037942555 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040036369 0 0.39154232 water fraction, min, max = 0.077002581 0.0037948891 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0172817e-06, Final residual = 4.5051969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5184107e-09, Final residual = 2.3004805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1993.81 s ClockTime = 2055 s fluxAdjustedLocalCo Co mean: 0.11415937 max: 0.59992796 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013261102 -> dtInletScale=452.45108 fluxAdjustedLocalCo dtLocalScale=1.0001201, dtInletScale=452.45108 -> dtScale=1.0001201 deltaT = 2.125834 Time = 3994.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040034652 0 0.39152349 water fraction, min, max = 0.077004296 0.0037955108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040032937 0 0.39150465 water fraction, min, max = 0.07700601 0.0037961344 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040034653 0 0.39152349 water fraction, min, max = 0.077004293 0.0037955146 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040032939 0 0.39150465 water fraction, min, max = 0.077006008 0.0037961382 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5233644e-06, Final residual = 3.6651876e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.675037e-09, Final residual = 1.395144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040034654 0 0.3915235 water fraction, min, max = 0.077004295 0.0037955285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040032939 0 0.39150466 water fraction, min, max = 0.07700601 0.0037961609 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040034654 0 0.3915235 water fraction, min, max = 0.077004295 0.0037955275 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040032939 0 0.39150466 water fraction, min, max = 0.07700601 0.0037961601 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0140453e-06, Final residual = 4.520747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5173751e-09, Final residual = 1.9914834e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1994.51 s ClockTime = 2056 s fluxAdjustedLocalCo Co mean: 0.11415331 max: 0.59987549 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013261102 -> dtInletScale=452.45108 fluxAdjustedLocalCo dtLocalScale=1.0002076, dtInletScale=452.45108 -> dtScale=1.0002076 deltaT = 2.125834 Time = 3996.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040031224 0 0.39148584 water fraction, min, max = 0.077007724 0.0037967809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04002951 0 0.39146701 water fraction, min, max = 0.077009436 0.0037974036 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040031225 0 0.39148584 water fraction, min, max = 0.077007721 0.0037967847 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040029512 0 0.39146701 water fraction, min, max = 0.077009435 0.0037974074 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5179023e-06, Final residual = 3.6580805e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.672358e-09, Final residual = 1.380125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040031226 0 0.39148585 water fraction, min, max = 0.077007723 0.0037967985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040029513 0 0.39146702 water fraction, min, max = 0.077009437 0.00379743 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040031226 0 0.39148585 water fraction, min, max = 0.077007722 0.0037967976 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040029513 0 0.39146702 water fraction, min, max = 0.077009437 0.0037974292 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0101779e-06, Final residual = 4.5274917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5303321e-09, Final residual = 1.8188616e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1995.06 s ClockTime = 2056 s fluxAdjustedLocalCo Co mean: 0.11414725 max: 0.59982306 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013261102 -> dtInletScale=452.45108 fluxAdjustedLocalCo dtLocalScale=1.000295, dtInletScale=452.45108 -> dtScale=1.000295 deltaT = 2.125834 Time = 3998.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040027799 0 0.39144821 water fraction, min, max = 0.077011149 0.003798049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040026086 0 0.39142939 water fraction, min, max = 0.07701286 0.0037986708 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040027799 0 0.39144821 water fraction, min, max = 0.077011146 0.0037980529 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040026088 0 0.39142939 water fraction, min, max = 0.077012859 0.0037986745 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5126939e-06, Final residual = 3.6532575e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6696178e-09, Final residual = 1.4036821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0400278 0 0.39144822 water fraction, min, max = 0.077011148 0.0037980666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040026089 0 0.3914294 water fraction, min, max = 0.077012861 0.0037986972 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0400278 0 0.39144822 water fraction, min, max = 0.077011148 0.0037980657 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040026089 0 0.3914294 water fraction, min, max = 0.077012861 0.0037986963 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0062617e-06, Final residual = 4.53577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.548754e-09, Final residual = 1.8757072e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1995.6 s ClockTime = 2057 s fluxAdjustedLocalCo Co mean: 0.11414119 max: 0.59977067 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013261102 -> dtInletScale=452.45108 fluxAdjustedLocalCo dtLocalScale=1.0003824, dtInletScale=452.45108 -> dtScale=1.0003824 deltaT = 2.1264687 Time = 4000.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040024376 0 0.39141059 water fraction, min, max = 0.077014572 0.0037993154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040022664 0 0.39139178 water fraction, min, max = 0.077016283 0.0037999364 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040024376 0 0.39141059 water fraction, min, max = 0.077014569 0.0037993192 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040022665 0 0.39139178 water fraction, min, max = 0.077016281 0.0037999402 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5095994e-06, Final residual = 3.6531685e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6593735e-09, Final residual = 1.385142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040024377 0 0.3914106 water fraction, min, max = 0.077014571 0.003799333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040022666 0 0.39139179 water fraction, min, max = 0.077016284 0.0037999627 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040024377 0 0.3914106 water fraction, min, max = 0.077014571 0.003799332 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040022666 0 0.39139179 water fraction, min, max = 0.077016284 0.0037999619 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0031212e-06, Final residual = 4.5506667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5546814e-09, Final residual = 2.1099976e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1996.11 s ClockTime = 2057 s fluxAdjustedLocalCo Co mean: 0.11416922 max: 0.59989738 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013265062 -> dtInletScale=452.31602 fluxAdjustedLocalCo dtLocalScale=1.0001711, dtInletScale=452.31602 -> dtScale=1.0001711 deltaT = 2.1264687 Time = 4002.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040020955 0 0.39137299 water fraction, min, max = 0.077017994 0.00380058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040019244 0 0.39135419 water fraction, min, max = 0.077019703 0.0038012001 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040020955 0 0.39137299 water fraction, min, max = 0.077017991 0.0038005839 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040019245 0 0.39135419 water fraction, min, max = 0.077019701 0.0038012039 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5052321e-06, Final residual = 3.6537587e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6643806e-09, Final residual = 1.376541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040020956 0 0.391373 water fraction, min, max = 0.077017992 0.0038005975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040019246 0 0.3913542 water fraction, min, max = 0.077019704 0.0038012264 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040020956 0 0.391373 water fraction, min, max = 0.077017992 0.0038005966 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040019246 0 0.3913542 water fraction, min, max = 0.077019704 0.0038012255 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9995486e-06, Final residual = 4.5773118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5744139e-09, Final residual = 2.4403128e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1996.61 s ClockTime = 2058 s fluxAdjustedLocalCo Co mean: 0.11416316 max: 0.59984505 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013265062 -> dtInletScale=452.31602 fluxAdjustedLocalCo dtLocalScale=1.0002583, dtInletScale=452.31602 -> dtScale=1.0002583 deltaT = 2.1264687 Time = 4004.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040017536 0 0.39133541 water fraction, min, max = 0.077021412 0.0038018427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040015826 0 0.39131662 water fraction, min, max = 0.077023121 0.0038024619 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040017536 0 0.39133541 water fraction, min, max = 0.077021409 0.0038018466 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040015828 0 0.39131662 water fraction, min, max = 0.077023119 0.0038024656 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5006619e-06, Final residual = 3.6554392e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6620831e-09, Final residual = 1.4248952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040017537 0 0.39133542 water fraction, min, max = 0.077021411 0.0038018602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040015829 0 0.39131663 water fraction, min, max = 0.077023121 0.003802488 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040017537 0 0.39133542 water fraction, min, max = 0.077021411 0.0038018593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040015829 0 0.39131663 water fraction, min, max = 0.077023121 0.0038024872 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.995767e-06, Final residual = 4.5882413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5989459e-09, Final residual = 1.8893225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1997.17 s ClockTime = 2058 s fluxAdjustedLocalCo Co mean: 0.11415712 max: 0.59979275 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013265062 -> dtInletScale=452.31602 fluxAdjustedLocalCo dtLocalScale=1.0003455, dtInletScale=452.31602 -> dtScale=1.0003455 deltaT = 2.1271044 Time = 4006.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040014119 0 0.39129784 water fraction, min, max = 0.077024829 0.0038031037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04001241 0 0.39127905 water fraction, min, max = 0.077026536 0.0038037221 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040014119 0 0.39129784 water fraction, min, max = 0.077024826 0.0038031075 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040012412 0 0.39127906 water fraction, min, max = 0.077026535 0.0038037258 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4972111e-06, Final residual = 3.6464896e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.656575e-09, Final residual = 1.3523229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04001412 0 0.39129785 water fraction, min, max = 0.077024828 0.0038031211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040012413 0 0.39127907 water fraction, min, max = 0.077026537 0.0038037482 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04001412 0 0.39129785 water fraction, min, max = 0.077024828 0.0038031202 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040012413 0 0.39127907 water fraction, min, max = 0.077026537 0.0038037474 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9932516e-06, Final residual = 4.5847964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5809319e-09, Final residual = 1.948765e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1997.73 s ClockTime = 2059 s fluxAdjustedLocalCo Co mean: 0.1141852 max: 0.59991977 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013269028 -> dtInletScale=452.18084 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=452.18084 -> dtScale=1.0001337 deltaT = 2.1271044 Time = 4009.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040010704 0 0.39126029 water fraction, min, max = 0.077028244 0.0038043629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040008997 0 0.39124151 water fraction, min, max = 0.07702995 0.0038049804 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040010705 0 0.39126029 water fraction, min, max = 0.077028241 0.0038043667 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040008998 0 0.39124151 water fraction, min, max = 0.077029948 0.0038049841 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4924867e-06, Final residual = 3.6431032e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6537892e-09, Final residual = 1.3761267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040010706 0 0.3912603 water fraction, min, max = 0.077028243 0.0038043803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040008999 0 0.39124153 water fraction, min, max = 0.07702995 0.0038050064 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040010706 0 0.3912603 water fraction, min, max = 0.077028243 0.0038043794 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040008999 0 0.39124153 water fraction, min, max = 0.07702995 0.0038050056 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9881111e-06, Final residual = 4.5757027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5814628e-09, Final residual = 1.7446887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1998.32 s ClockTime = 2060 s fluxAdjustedLocalCo Co mean: 0.11417915 max: 0.59986752 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013269028 -> dtInletScale=452.18084 fluxAdjustedLocalCo dtLocalScale=1.0002208, dtInletScale=452.18084 -> dtScale=1.0002208 deltaT = 2.1271044 Time = 4011.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040007292 0 0.39122276 water fraction, min, max = 0.077031656 0.0038056202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040005586 0 0.39120399 water fraction, min, max = 0.077033361 0.0038062368 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040007292 0 0.39122276 water fraction, min, max = 0.077031653 0.003805624 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040005588 0 0.39120399 water fraction, min, max = 0.077033359 0.0038062405 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4869779e-06, Final residual = 3.6403545e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6540114e-09, Final residual = 1.3680083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040007293 0 0.39122277 water fraction, min, max = 0.077031655 0.0038056376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040005588 0 0.39120401 water fraction, min, max = 0.077033361 0.0038062627 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040007293 0 0.39122277 water fraction, min, max = 0.077031655 0.0038056366 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040005588 0 0.39120401 water fraction, min, max = 0.077033361 0.0038062619 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9838521e-06, Final residual = 4.5445195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5427609e-09, Final residual = 2.1923837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1998.86 s ClockTime = 2060 s fluxAdjustedLocalCo Co mean: 0.11417311 max: 0.59981532 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013269028 -> dtInletScale=452.18084 fluxAdjustedLocalCo dtLocalScale=1.0003079, dtInletScale=452.18084 -> dtScale=1.0003079 deltaT = 2.1277411 Time = 4013.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040003882 0 0.39118524 water fraction, min, max = 0.077035066 0.0038068758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040002177 0 0.39116648 water fraction, min, max = 0.07703677 0.0038074916 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040003882 0 0.39118524 water fraction, min, max = 0.077035063 0.0038068796 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040002178 0 0.39116648 water fraction, min, max = 0.077036769 0.0038074953 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4838407e-06, Final residual = 3.6470375e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6686603e-09, Final residual = 1.4054073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040003883 0 0.39118525 water fraction, min, max = 0.077035065 0.0038068931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040002179 0 0.39116649 water fraction, min, max = 0.077036771 0.0038075175 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040003883 0 0.39118525 water fraction, min, max = 0.077035065 0.0038068922 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040002179 0 0.39116649 water fraction, min, max = 0.077036771 0.0038075167 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9814948e-06, Final residual = 4.5498735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.548306e-09, Final residual = 1.9807174e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1999.43 s ClockTime = 2061 s fluxAdjustedLocalCo Co mean: 0.11420124 max: 0.59994265 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013272999 -> dtInletScale=452.04553 fluxAdjustedLocalCo dtLocalScale=1.0000956, dtInletScale=452.04553 -> dtScale=1.0000956 deltaT = 2.1277411 Time = 4015.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040000474 0 0.39114774 water fraction, min, max = 0.077038474 0.0038081297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03999877 0 0.39112898 water fraction, min, max = 0.077040177 0.0038087446 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040000474 0 0.39114774 water fraction, min, max = 0.077038471 0.0038081335 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039998771 0 0.39112898 water fraction, min, max = 0.077040176 0.0038087483 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.478663e-06, Final residual = 3.6417894e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6538873e-09, Final residual = 1.3703032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040000475 0 0.39114775 water fraction, min, max = 0.077038473 0.0038081469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039998772 0 0.391129 water fraction, min, max = 0.077040178 0.0038087704 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040000475 0 0.39114775 water fraction, min, max = 0.077038473 0.003808146 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039998772 0 0.391129 water fraction, min, max = 0.077040178 0.0038087696 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9779379e-06, Final residual = 4.5355409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5405857e-09, Final residual = 1.8935531e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1999.9 s ClockTime = 2061 s fluxAdjustedLocalCo Co mean: 0.11419521 max: 0.5998905 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013272999 -> dtInletScale=452.04553 fluxAdjustedLocalCo dtLocalScale=1.0001825, dtInletScale=452.04553 -> dtScale=1.0001825 deltaT = 2.1277411 Time = 4017.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039997068 0 0.39111025 water fraction, min, max = 0.07704188 0.0038093816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039995365 0 0.39109151 water fraction, min, max = 0.077043581 0.0038099956 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039997068 0 0.39111026 water fraction, min, max = 0.077041877 0.0038093854 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039995367 0 0.39109151 water fraction, min, max = 0.07704358 0.0038099993 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4733736e-06, Final residual = 3.6388855e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6526812e-09, Final residual = 1.3858673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039997069 0 0.39111026 water fraction, min, max = 0.077041879 0.0038093988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039995368 0 0.39109153 water fraction, min, max = 0.077043582 0.0038100213 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039997069 0 0.39111026 water fraction, min, max = 0.077041879 0.0038093979 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039995368 0 0.39109153 water fraction, min, max = 0.077043582 0.0038100205 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9739046e-06, Final residual = 4.5369131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5530147e-09, Final residual = 2.0830836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2000.44 s ClockTime = 2062 s fluxAdjustedLocalCo Co mean: 0.11418918 max: 0.59983838 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013272999 -> dtInletScale=452.04553 fluxAdjustedLocalCo dtLocalScale=1.0002694, dtInletScale=452.04553 -> dtScale=1.0002694 deltaT = 2.1277411 Time = 4019.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039993665 0 0.39107279 water fraction, min, max = 0.077045283 0.0038106317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039991963 0 0.39105406 water fraction, min, max = 0.077046983 0.0038112448 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039993665 0 0.39107279 water fraction, min, max = 0.07704528 0.0038106355 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039991965 0 0.39105406 water fraction, min, max = 0.077046982 0.0038112484 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4682598e-06, Final residual = 3.6385968e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6451698e-09, Final residual = 1.3757397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039993666 0 0.3910728 water fraction, min, max = 0.077045282 0.0038106488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039991966 0 0.39105407 water fraction, min, max = 0.077046984 0.0038112704 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039993666 0 0.3910728 water fraction, min, max = 0.077045282 0.0038106479 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039991966 0 0.39105407 water fraction, min, max = 0.077046984 0.0038112696 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9701346e-06, Final residual = 4.5371455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5417422e-09, Final residual = 2.0867818e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2000.99 s ClockTime = 2062 s fluxAdjustedLocalCo Co mean: 0.11418315 max: 0.5997863 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013272999 -> dtInletScale=452.04553 fluxAdjustedLocalCo dtLocalScale=1.0003563, dtInletScale=452.04553 -> dtScale=1.0003563 deltaT = 2.1283789 Time = 4021.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039990264 0 0.39103534 water fraction, min, max = 0.077048684 0.0038118801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039988563 0 0.39101661 water fraction, min, max = 0.077050384 0.0038124924 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039990264 0 0.39103534 water fraction, min, max = 0.077048681 0.0038118838 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039988565 0 0.39101661 water fraction, min, max = 0.077050382 0.003812496 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4649903e-06, Final residual = 3.6375213e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6550882e-09, Final residual = 1.3824193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039990265 0 0.39103535 water fraction, min, max = 0.077048683 0.0038118971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039988565 0 0.39101663 water fraction, min, max = 0.077050384 0.003812518 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039990265 0 0.39103535 water fraction, min, max = 0.077048683 0.0038118962 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039988565 0 0.39101663 water fraction, min, max = 0.077050384 0.0038125172 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.967832e-06, Final residual = 4.5391964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5416325e-09, Final residual = 1.8946752e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2001.54 s ClockTime = 2063 s fluxAdjustedLocalCo Co mean: 0.11421135 max: 0.59991402 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013276978 -> dtInletScale=451.91007 fluxAdjustedLocalCo dtLocalScale=1.0001433, dtInletScale=451.91007 -> dtScale=1.0001433 deltaT = 2.1283789 Time = 4023.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039986865 0 0.39099791 water fraction, min, max = 0.077052083 0.0038131267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039985165 0 0.39097919 water fraction, min, max = 0.077053781 0.0038137381 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039986865 0 0.39099791 water fraction, min, max = 0.07705208 0.0038131304 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039985167 0 0.39097919 water fraction, min, max = 0.07705378 0.0038137418 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4599486e-06, Final residual = 3.632316e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6402787e-09, Final residual = 1.3851746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039986866 0 0.39099792 water fraction, min, max = 0.077052082 0.0038131437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039985168 0 0.3909792 water fraction, min, max = 0.077053782 0.0038137636 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039986866 0 0.39099792 water fraction, min, max = 0.077052082 0.0038131428 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039985168 0 0.3909792 water fraction, min, max = 0.077053782 0.0038137628 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9641549e-06, Final residual = 4.5381067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.53723e-09, Final residual = 1.8502439e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2002.1 s ClockTime = 2064 s fluxAdjustedLocalCo Co mean: 0.11420532 max: 0.59986199 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013276978 -> dtInletScale=451.91007 fluxAdjustedLocalCo dtLocalScale=1.0002301, dtInletScale=451.91007 -> dtScale=1.0002301 deltaT = 2.1283789 Time = 4026.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039983468 0 0.39096049 water fraction, min, max = 0.07705548 0.0038143715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03998177 0 0.39094178 water fraction, min, max = 0.077057177 0.003814982 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039983469 0 0.39096049 water fraction, min, max = 0.077055477 0.0038143752 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039981772 0 0.39094178 water fraction, min, max = 0.077057175 0.0038149856 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4548119e-06, Final residual = 3.6288117e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.644649e-09, Final residual = 1.345736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03998347 0 0.3909605 water fraction, min, max = 0.077055479 0.0038143884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039981772 0 0.3909418 water fraction, min, max = 0.077057177 0.0038150074 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03998347 0 0.3909605 water fraction, min, max = 0.077055479 0.0038143875 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039981772 0 0.3909418 water fraction, min, max = 0.077057177 0.0038150066 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9599564e-06, Final residual = 4.5205022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5167189e-09, Final residual = 1.7295156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2002.78 s ClockTime = 2064 s fluxAdjustedLocalCo Co mean: 0.1141993 max: 0.59981001 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013276978 -> dtInletScale=451.91007 fluxAdjustedLocalCo dtLocalScale=1.0003168, dtInletScale=451.91007 -> dtScale=1.0003168 deltaT = 2.1290177 Time = 4028.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039980074 0 0.39092309 water fraction, min, max = 0.077058874 0.0038156145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039978376 0 0.39090439 water fraction, min, max = 0.077060571 0.0038162243 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039980074 0 0.39092309 water fraction, min, max = 0.077058871 0.0038156182 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039978378 0 0.39090439 water fraction, min, max = 0.077060569 0.0038162279 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4511516e-06, Final residual = 3.6263949e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6237074e-09, Final residual = 1.3646563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039980075 0 0.3909231 water fraction, min, max = 0.077058873 0.0038156315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039978378 0 0.3909044 water fraction, min, max = 0.077060571 0.0038162497 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039980075 0 0.3909231 water fraction, min, max = 0.077058873 0.0038156306 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039978378 0 0.3909044 water fraction, min, max = 0.077060571 0.0038162489 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9568042e-06, Final residual = 4.5078998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5107593e-09, Final residual = 2.0343964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2003.29 s ClockTime = 2065 s fluxAdjustedLocalCo Co mean: 0.11422756 max: 0.59993804 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013280963 -> dtInletScale=451.77448 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=451.77448 -> dtScale=1.0001033 deltaT = 2.1290177 Time = 4030.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039976681 0 0.3908857 water fraction, min, max = 0.077062267 0.0038168559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039974985 0 0.39086701 water fraction, min, max = 0.077063962 0.0038174648 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039976681 0 0.39088571 water fraction, min, max = 0.077062264 0.0038168596 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039974986 0 0.39086701 water fraction, min, max = 0.07706396 0.0038174684 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4462783e-06, Final residual = 3.627996e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6478909e-09, Final residual = 1.354261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039976682 0 0.39088571 water fraction, min, max = 0.077062266 0.0038168728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039974987 0 0.39086702 water fraction, min, max = 0.077063963 0.0038174901 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039976682 0 0.39088571 water fraction, min, max = 0.077062266 0.0038168719 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039974987 0 0.39086702 water fraction, min, max = 0.077063963 0.0038174893 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9531499e-06, Final residual = 4.5055756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.499694e-09, Final residual = 2.2678332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2003.88 s ClockTime = 2065 s fluxAdjustedLocalCo Co mean: 0.11422154 max: 0.5998861 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013280963 -> dtInletScale=451.77448 fluxAdjustedLocalCo dtLocalScale=1.0001899, dtInletScale=451.77448 -> dtScale=1.0001899 deltaT = 2.1290177 Time = 4032.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039973291 0 0.39084834 water fraction, min, max = 0.077065657 0.0038180954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039971596 0 0.39082965 water fraction, min, max = 0.077067351 0.0038187034 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039973291 0 0.39084834 water fraction, min, max = 0.077065654 0.0038180991 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039971598 0 0.39082965 water fraction, min, max = 0.077067349 0.003818707 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4415044e-06, Final residual = 3.6289448e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.643643e-09, Final residual = 1.3841581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039973292 0 0.39084835 water fraction, min, max = 0.077065656 0.0038181123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039971598 0 0.39082967 water fraction, min, max = 0.077067351 0.0038187286 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039973292 0 0.39084835 water fraction, min, max = 0.077065656 0.0038181114 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039971598 0 0.39082967 water fraction, min, max = 0.077067351 0.0038187278 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9494122e-06, Final residual = 4.5079249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4998897e-09, Final residual = 1.9245366e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2004.42 s ClockTime = 2066 s fluxAdjustedLocalCo Co mean: 0.11421553 max: 0.5998342 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013280963 -> dtInletScale=451.77448 fluxAdjustedLocalCo dtLocalScale=1.0002764, dtInletScale=451.77448 -> dtScale=1.0002764 deltaT = 2.1290177 Time = 4034.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039969903 0 0.39081099 water fraction, min, max = 0.077069045 0.0038193331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03996821 0 0.39079232 water fraction, min, max = 0.077070737 0.0038199401 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039969904 0 0.39081099 water fraction, min, max = 0.077069042 0.0038193367 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039968211 0 0.39079232 water fraction, min, max = 0.077070736 0.0038199437 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4363768e-06, Final residual = 3.6217331e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6274787e-09, Final residual = 1.3412035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039969905 0 0.390811 water fraction, min, max = 0.077069044 0.0038193499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039968212 0 0.39079233 water fraction, min, max = 0.077070738 0.0038199653 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039969905 0 0.390811 water fraction, min, max = 0.077069043 0.003819349 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039968212 0 0.39079233 water fraction, min, max = 0.077070738 0.0038199645 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9443739e-06, Final residual = 4.4718736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4666803e-09, Final residual = 1.9670498e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2004.96 s ClockTime = 2067 s fluxAdjustedLocalCo Co mean: 0.11420952 max: 0.59978234 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013280963 -> dtInletScale=451.77448 fluxAdjustedLocalCo dtLocalScale=1.0003629, dtInletScale=451.77448 -> dtScale=1.0003629 deltaT = 2.1296576 Time = 4036.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039966518 0 0.39077366 water fraction, min, max = 0.07707243 0.003820569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039964825 0 0.39075499 water fraction, min, max = 0.077074122 0.0038211754 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039966518 0 0.39077366 water fraction, min, max = 0.077072427 0.0038205727 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039964826 0 0.39075499 water fraction, min, max = 0.077074121 0.003821179 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4334486e-06, Final residual = 3.6216399e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6171462e-09, Final residual = 1.4104092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039966519 0 0.39077367 water fraction, min, max = 0.077072429 0.0038205858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039964827 0 0.390755 water fraction, min, max = 0.077074123 0.0038212005 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039966519 0 0.39077367 water fraction, min, max = 0.077072429 0.0038205849 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039964827 0 0.390755 water fraction, min, max = 0.077074123 0.0038211997 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9420999e-06, Final residual = 4.4717338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4688371e-09, Final residual = 2.142935e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2005.51 s ClockTime = 2067 s fluxAdjustedLocalCo Co mean: 0.11423784 max: 0.59991077 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013284954 -> dtInletScale=451.63873 fluxAdjustedLocalCo dtLocalScale=1.0001487, dtInletScale=451.63873 -> dtScale=1.0001487 deltaT = 2.1296576 Time = 4038.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039963134 0 0.39073634 water fraction, min, max = 0.077075814 0.0038218033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039961442 0 0.39071768 water fraction, min, max = 0.077077504 0.0038224088 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039963134 0 0.39073634 water fraction, min, max = 0.077075811 0.003821807 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039961444 0 0.39071768 water fraction, min, max = 0.077077503 0.0038224124 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4286559e-06, Final residual = 3.6221755e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6412845e-09, Final residual = 1.4191203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039963135 0 0.39073635 water fraction, min, max = 0.077075813 0.00382182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039961445 0 0.39071769 water fraction, min, max = 0.077077505 0.0038224338 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039963135 0 0.39073635 water fraction, min, max = 0.077075813 0.0038218191 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039961445 0 0.39071769 water fraction, min, max = 0.077077505 0.003822433 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9384341e-06, Final residual = 4.4682581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4738791e-09, Final residual = 2.2446908e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2006.1 s ClockTime = 2068 s fluxAdjustedLocalCo Co mean: 0.11423183 max: 0.59985896 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013284954 -> dtInletScale=451.63873 fluxAdjustedLocalCo dtLocalScale=1.0002351, dtInletScale=451.63873 -> dtScale=1.0002351 deltaT = 2.1296576 Time = 4041.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039959753 0 0.39069904 water fraction, min, max = 0.077079195 0.0038230358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039958062 0 0.39068039 water fraction, min, max = 0.077080884 0.0038236404 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039959753 0 0.39069904 water fraction, min, max = 0.077079192 0.0038230394 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039958064 0 0.39068039 water fraction, min, max = 0.077080883 0.0038236439 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4239482e-06, Final residual = 3.6206943e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6396308e-09, Final residual = 1.3910043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039959754 0 0.39069905 water fraction, min, max = 0.077079194 0.0038230524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039958065 0 0.39068041 water fraction, min, max = 0.077080885 0.0038236653 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039959754 0 0.39069905 water fraction, min, max = 0.077079194 0.0038230515 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039958065 0 0.39068041 water fraction, min, max = 0.077080885 0.0038236645 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9347995e-06, Final residual = 4.4646307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4657258e-09, Final residual = 2.0796333e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2006.67 s ClockTime = 2068 s fluxAdjustedLocalCo Co mean: 0.11422583 max: 0.59980719 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013284954 -> dtInletScale=451.63873 fluxAdjustedLocalCo dtLocalScale=1.0003215, dtInletScale=451.63873 -> dtScale=1.0003215 deltaT = 2.1302985 Time = 4043.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039956374 0 0.39066176 water fraction, min, max = 0.077082574 0.0038242666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039954684 0 0.39064311 water fraction, min, max = 0.077084263 0.0038248704 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039956374 0 0.39066176 water fraction, min, max = 0.077082571 0.0038242702 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039954686 0 0.39064311 water fraction, min, max = 0.077084261 0.003824874 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4209011e-06, Final residual = 3.6170803e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6216947e-09, Final residual = 1.3805692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039956375 0 0.39066177 water fraction, min, max = 0.077082573 0.0038242832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039954686 0 0.39064313 water fraction, min, max = 0.077084263 0.0038248953 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039956375 0 0.39066177 water fraction, min, max = 0.077082573 0.0038242823 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039954686 0 0.39064313 water fraction, min, max = 0.077084263 0.0038248945 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9324909e-06, Final residual = 4.4722429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4827389e-09, Final residual = 1.9969896e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2007.21 s ClockTime = 2069 s fluxAdjustedLocalCo Co mean: 0.11425421 max: 0.59993594 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013288952 -> dtInletScale=451.50286 fluxAdjustedLocalCo dtLocalScale=1.0001068, dtInletScale=451.50286 -> dtScale=1.0001068 deltaT = 2.1302985 Time = 4045.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039952997 0 0.39062449 water fraction, min, max = 0.077085951 0.0038254957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039951308 0 0.39060585 water fraction, min, max = 0.077087639 0.0038260987 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039952997 0 0.39062449 water fraction, min, max = 0.077085948 0.0038254993 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03995131 0 0.39060585 water fraction, min, max = 0.077087637 0.0038261022 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4159635e-06, Final residual = 3.6139744e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6168488e-09, Final residual = 1.3770742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039952998 0 0.3906245 water fraction, min, max = 0.07708595 0.0038255123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03995131 0 0.39060587 water fraction, min, max = 0.077087639 0.0038261235 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039952998 0 0.3906245 water fraction, min, max = 0.07708595 0.0038255114 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03995131 0 0.39060587 water fraction, min, max = 0.077087639 0.0038261227 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9289253e-06, Final residual = 4.470686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4638015e-09, Final residual = 2.3496442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2007.75 s ClockTime = 2069 s fluxAdjustedLocalCo Co mean: 0.11424821 max: 0.59988422 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013288952 -> dtInletScale=451.50286 fluxAdjustedLocalCo dtLocalScale=1.000193, dtInletScale=451.50286 -> dtScale=1.000193 deltaT = 2.1302985 Time = 4047.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039949622 0 0.39058724 water fraction, min, max = 0.077089326 0.003826723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039947935 0 0.39056861 water fraction, min, max = 0.077091012 0.0038273251 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039949622 0 0.39058724 water fraction, min, max = 0.077089323 0.0038267266 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039947936 0 0.39056861 water fraction, min, max = 0.077091011 0.0038273286 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.411104e-06, Final residual = 3.6161854e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6319818e-09, Final residual = 1.3816438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039949623 0 0.39058725 water fraction, min, max = 0.077089325 0.0038267395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039947937 0 0.39056863 water fraction, min, max = 0.077091013 0.0038273498 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039949623 0 0.39058725 water fraction, min, max = 0.077089325 0.0038267386 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039947937 0 0.39056863 water fraction, min, max = 0.077091013 0.0038273491 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9251903e-06, Final residual = 4.4726407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4718728e-09, Final residual = 2.097863e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2008.35 s ClockTime = 2070 s fluxAdjustedLocalCo Co mean: 0.11424222 max: 0.59983255 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013288952 -> dtInletScale=451.50286 fluxAdjustedLocalCo dtLocalScale=1.0002792, dtInletScale=451.50286 -> dtScale=1.0002792 deltaT = 2.1302985 Time = 4049.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03994625 0 0.39055001 water fraction, min, max = 0.077092698 0.0038279484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039944564 0 0.39053139 water fraction, min, max = 0.077094383 0.0038285497 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03994625 0 0.39055001 water fraction, min, max = 0.077092695 0.0038279521 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039944565 0 0.39053139 water fraction, min, max = 0.077094382 0.0038285532 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4058743e-06, Final residual = 3.6106265e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6223262e-09, Final residual = 1.3314327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039946251 0 0.39055002 water fraction, min, max = 0.077092697 0.0038279649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039944566 0 0.39053141 water fraction, min, max = 0.077094384 0.0038285743 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039946251 0 0.39055002 water fraction, min, max = 0.077092697 0.0038279641 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039944566 0 0.39053141 water fraction, min, max = 0.077094384 0.0038285736 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9216084e-06, Final residual = 4.454549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4501679e-09, Final residual = 2.0082546e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2008.92 s ClockTime = 2071 s fluxAdjustedLocalCo Co mean: 0.11423623 max: 0.59978092 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013288952 -> dtInletScale=451.50286 fluxAdjustedLocalCo dtLocalScale=1.0003653, dtInletScale=451.50286 -> dtScale=1.0003653 deltaT = 2.1309405 Time = 4051.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03994288 0 0.39051279 water fraction, min, max = 0.077096069 0.0038291723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039941194 0 0.39049418 water fraction, min, max = 0.077097753 0.0038297728 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03994288 0 0.39051279 water fraction, min, max = 0.077096066 0.0038291759 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039941196 0 0.39049418 water fraction, min, max = 0.077097751 0.0038297763 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4026451e-06, Final residual = 3.6092372e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6283723e-09, Final residual = 1.3382463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039942881 0 0.3905128 water fraction, min, max = 0.077096067 0.0038291887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039941196 0 0.39049419 water fraction, min, max = 0.077097753 0.0038297974 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039942881 0 0.3905128 water fraction, min, max = 0.077096067 0.0038291878 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039941196 0 0.39049419 water fraction, min, max = 0.077097753 0.0038297966 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9179624e-06, Final residual = 4.4435691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4360566e-09, Final residual = 1.9531672e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2009.52 s ClockTime = 2071 s fluxAdjustedLocalCo Co mean: 0.11426468 max: 0.59991005 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013292957 -> dtInletScale=451.36683 fluxAdjustedLocalCo dtLocalScale=1.0001499, dtInletScale=451.36683 -> dtScale=1.0001499 deltaT = 2.1309405 Time = 4053.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039939511 0 0.39047559 water fraction, min, max = 0.077099437 0.0038303944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039937827 0 0.39045698 water fraction, min, max = 0.07710112 0.0038309941 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039939511 0 0.39047559 water fraction, min, max = 0.077099434 0.003830398 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039937829 0 0.39045699 water fraction, min, max = 0.077101118 0.0038309976 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3975296e-06, Final residual = 3.6068634e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6174209e-09, Final residual = 1.3622156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039939512 0 0.3904756 water fraction, min, max = 0.077099436 0.0038304108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039937829 0 0.390457 water fraction, min, max = 0.07710112 0.0038310186 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039939512 0 0.3904756 water fraction, min, max = 0.077099436 0.00383041 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039937829 0 0.390457 water fraction, min, max = 0.07710112 0.0038310179 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9132898e-06, Final residual = 4.4106998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3960655e-09, Final residual = 1.9765633e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2010.18 s ClockTime = 2072 s fluxAdjustedLocalCo Co mean: 0.11425869 max: 0.59985847 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013292957 -> dtInletScale=451.36683 fluxAdjustedLocalCo dtLocalScale=1.0002359, dtInletScale=451.36683 -> dtScale=1.0002359 deltaT = 2.1309405 Time = 4055.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039936145 0 0.39043841 water fraction, min, max = 0.077102803 0.0038316148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039934462 0 0.39041981 water fraction, min, max = 0.077104484 0.0038322136 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039936146 0 0.39043841 water fraction, min, max = 0.0771028 0.0038316184 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039934464 0 0.39041981 water fraction, min, max = 0.077104483 0.0038322171 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3927043e-06, Final residual = 3.6052807e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6214143e-09, Final residual = 1.353076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039936147 0 0.39043842 water fraction, min, max = 0.077102802 0.0038316312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039934465 0 0.39041983 water fraction, min, max = 0.077104485 0.003832238 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039936147 0 0.39043842 water fraction, min, max = 0.077102802 0.0038316303 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039934465 0 0.39041983 water fraction, min, max = 0.077104485 0.0038322373 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9094387e-06, Final residual = 4.4000674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4065319e-09, Final residual = 2.019537e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2010.85 s ClockTime = 2073 s fluxAdjustedLocalCo Co mean: 0.11425271 max: 0.59980692 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013292957 -> dtInletScale=451.36683 fluxAdjustedLocalCo dtLocalScale=1.0003219, dtInletScale=451.36683 -> dtScale=1.0003219 deltaT = 2.1315836 Time = 4058.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039932781 0 0.39040124 water fraction, min, max = 0.077106167 0.0038328335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039931099 0 0.39038265 water fraction, min, max = 0.077107848 0.0038334316 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039932782 0 0.39040124 water fraction, min, max = 0.077106164 0.0038328371 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039931101 0 0.39038265 water fraction, min, max = 0.077107846 0.0038334351 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3894878e-06, Final residual = 3.6049108e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6188259e-09, Final residual = 1.3416352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039932783 0 0.39040125 water fraction, min, max = 0.077106166 0.0038328498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039931101 0 0.39038266 water fraction, min, max = 0.077107848 0.003833456 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039932783 0 0.39040125 water fraction, min, max = 0.077106165 0.003832849 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039931101 0 0.39038266 water fraction, min, max = 0.077107848 0.0038334553 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9066862e-06, Final residual = 4.3755467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3715508e-09, Final residual = 1.990956e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2011.63 s ClockTime = 2074 s fluxAdjustedLocalCo Co mean: 0.11428121 max: 0.59993637 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013296969 -> dtInletScale=451.23067 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=451.23067 -> dtScale=1.0001061 deltaT = 2.1315836 Time = 4060.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03992942 0 0.39036408 water fraction, min, max = 0.077109529 0.0038340506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039927738 0 0.3903455 water fraction, min, max = 0.077111208 0.0038346478 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03992942 0 0.39036408 water fraction, min, max = 0.077109526 0.0038340542 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03992774 0 0.39034551 water fraction, min, max = 0.077111207 0.0038346513 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3841305e-06, Final residual = 3.6018529e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6083275e-09, Final residual = 1.3338291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039929421 0 0.39036409 water fraction, min, max = 0.077109527 0.0038340669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039927741 0 0.39034552 water fraction, min, max = 0.077111209 0.0038346722 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039929421 0 0.39036409 water fraction, min, max = 0.077109527 0.003834066 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039927741 0 0.39034552 water fraction, min, max = 0.077111209 0.0038346714 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9028952e-06, Final residual = 4.3694042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3612287e-09, Final residual = 2.1013229e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2012.44 s ClockTime = 2074 s fluxAdjustedLocalCo Co mean: 0.11427523 max: 0.59988487 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013296969 -> dtInletScale=451.23067 fluxAdjustedLocalCo dtLocalScale=1.0001919, dtInletScale=451.23067 -> dtScale=1.0001919 deltaT = 2.1315836 Time = 4062.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03992606 0 0.39032695 water fraction, min, max = 0.077112888 0.0038352659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03992438 0 0.39030838 water fraction, min, max = 0.077114567 0.0038358623 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03992606 0 0.39032695 water fraction, min, max = 0.077112885 0.0038352695 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039924382 0 0.39030838 water fraction, min, max = 0.077114565 0.0038358657 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3791162e-06, Final residual = 3.601142e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.621151e-09, Final residual = 1.3391504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039926061 0 0.39032696 water fraction, min, max = 0.077112887 0.0038352822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039924382 0 0.39030839 water fraction, min, max = 0.077114567 0.0038358865 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039926061 0 0.39032696 water fraction, min, max = 0.077112887 0.0038352813 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039924383 0 0.39030839 water fraction, min, max = 0.077114567 0.0038358858 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8982708e-06, Final residual = 4.3737862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3665675e-09, Final residual = 1.6676192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2013.14 s ClockTime = 2075 s fluxAdjustedLocalCo Co mean: 0.11426926 max: 0.59983341 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013296969 -> dtInletScale=451.23067 fluxAdjustedLocalCo dtLocalScale=1.0002777, dtInletScale=451.23067 -> dtScale=1.0002777 deltaT = 2.1315836 Time = 4064.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039922703 0 0.39028983 water fraction, min, max = 0.077116245 0.0038364794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039921024 0 0.39027127 water fraction, min, max = 0.077117922 0.0038370749 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039922703 0 0.39028983 water fraction, min, max = 0.077116242 0.003836483 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039921026 0 0.39027127 water fraction, min, max = 0.077117921 0.0038370783 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3741799e-06, Final residual = 3.5937744e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6110273e-09, Final residual = 1.362168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039922704 0 0.39028984 water fraction, min, max = 0.077116244 0.0038364956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039921027 0 0.39027129 water fraction, min, max = 0.077117923 0.0038370991 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039922704 0 0.39028984 water fraction, min, max = 0.077116244 0.0038364947 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039921027 0 0.39027129 water fraction, min, max = 0.077117923 0.0038370984 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8937544e-06, Final residual = 4.3760257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3879972e-09, Final residual = 1.9636696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2013.7 s ClockTime = 2076 s fluxAdjustedLocalCo Co mean: 0.11426329 max: 0.59978198 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013296969 -> dtInletScale=451.23067 fluxAdjustedLocalCo dtLocalScale=1.0003635, dtInletScale=451.23067 -> dtScale=1.0003635 deltaT = 2.1322277 Time = 4066.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039919348 0 0.39025273 water fraction, min, max = 0.0771196 0.0038376913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03991767 0 0.39023418 water fraction, min, max = 0.077121277 0.0038382861 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039919348 0 0.39025273 water fraction, min, max = 0.077119597 0.0038376949 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039917672 0 0.39023418 water fraction, min, max = 0.077121275 0.0038382895 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3713981e-06, Final residual = 3.5964665e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6069713e-09, Final residual = 1.3486426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039919349 0 0.39025274 water fraction, min, max = 0.077119599 0.0038377074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039917672 0 0.39023419 water fraction, min, max = 0.077121277 0.0038383102 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039919349 0 0.39025274 water fraction, min, max = 0.077119599 0.0038377066 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039917672 0 0.39023419 water fraction, min, max = 0.077121277 0.0038383095 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8917752e-06, Final residual = 4.3761419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3789606e-09, Final residual = 1.6887205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2014.19 s ClockTime = 2076 s fluxAdjustedLocalCo Co mean: 0.11429186 max: 0.59991182 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013300987 -> dtInletScale=451.09434 fluxAdjustedLocalCo dtLocalScale=1.000147, dtInletScale=451.09434 -> dtScale=1.000147 deltaT = 2.1322277 Time = 4068.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039915995 0 0.39021564 water fraction, min, max = 0.077122953 0.0038389016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039914318 0 0.3901971 water fraction, min, max = 0.077124629 0.0038394955 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039915995 0 0.39021565 water fraction, min, max = 0.07712295 0.0038389051 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03991432 0 0.3901971 water fraction, min, max = 0.077124627 0.0038394989 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3666601e-06, Final residual = 3.590178e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6163538e-09, Final residual = 1.3256441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039915996 0 0.39021565 water fraction, min, max = 0.077122952 0.0038389177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03991432 0 0.39019711 water fraction, min, max = 0.077124629 0.0038395196 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039915996 0 0.39021565 water fraction, min, max = 0.077122952 0.0038389168 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03991432 0 0.39019711 water fraction, min, max = 0.077124629 0.0038395188 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8885246e-06, Final residual = 4.3925511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3996492e-09, Final residual = 1.4912538e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2014.71 s ClockTime = 2077 s fluxAdjustedLocalCo Co mean: 0.11428589 max: 0.59986045 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013300987 -> dtInletScale=451.09434 fluxAdjustedLocalCo dtLocalScale=1.0002326, dtInletScale=451.09434 -> dtScale=1.0002326 deltaT = 2.1322277 Time = 4070.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039912644 0 0.39017858 water fraction, min, max = 0.077126304 0.0038401101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039910969 0 0.39016004 water fraction, min, max = 0.077127978 0.0038407031 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039912644 0 0.39017858 water fraction, min, max = 0.077126301 0.0038401136 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03991097 0 0.39016004 water fraction, min, max = 0.077127976 0.0038407065 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3616827e-06, Final residual = 3.5846852e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5890114e-09, Final residual = 1.3460783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039912645 0 0.39017859 water fraction, min, max = 0.077126303 0.0038401261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039910971 0 0.39016006 water fraction, min, max = 0.077127979 0.0038407271 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039912645 0 0.39017859 water fraction, min, max = 0.077126303 0.0038401253 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039910971 0 0.39016006 water fraction, min, max = 0.077127979 0.0038407264 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8841853e-06, Final residual = 4.3976027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.406946e-09, Final residual = 1.8934392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2015.21 s ClockTime = 2077 s fluxAdjustedLocalCo Co mean: 0.11427993 max: 0.59980911 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013300987 -> dtInletScale=451.09434 fluxAdjustedLocalCo dtLocalScale=1.0003182, dtInletScale=451.09434 -> dtScale=1.0003182 deltaT = 2.1328729 Time = 4072.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039909296 0 0.39014152 water fraction, min, max = 0.077129653 0.003841317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039907621 0 0.39012299 water fraction, min, max = 0.077131326 0.0038419093 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039909296 0 0.39014153 water fraction, min, max = 0.07712965 0.0038413205 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039907622 0 0.39012299 water fraction, min, max = 0.077131324 0.0038419127 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3588185e-06, Final residual = 3.5896446e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6049215e-09, Final residual = 1.3561966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039909297 0 0.39014153 water fraction, min, max = 0.077129652 0.003841333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039907623 0 0.39012301 water fraction, min, max = 0.077131327 0.0038419333 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039909297 0 0.39014153 water fraction, min, max = 0.077129651 0.0038413321 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039907623 0 0.39012301 water fraction, min, max = 0.077131327 0.0038419325 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8816157e-06, Final residual = 4.3919612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4056533e-09, Final residual = 1.8500824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2015.77 s ClockTime = 2078 s fluxAdjustedLocalCo Co mean: 0.11430855 max: 0.59993927 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013305012 -> dtInletScale=450.9579 fluxAdjustedLocalCo dtLocalScale=1.0001012, dtInletScale=450.9579 -> dtScale=1.0001012 deltaT = 2.1328729 Time = 4075.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039905949 0 0.39010448 water fraction, min, max = 0.077133 0.0038425223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039904275 0 0.39008596 water fraction, min, max = 0.077134672 0.0038431137 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039905949 0 0.39010449 water fraction, min, max = 0.077132996 0.0038425257 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039904277 0 0.39008596 water fraction, min, max = 0.07713467 0.0038431171 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3540492e-06, Final residual = 3.5866043e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5994158e-09, Final residual = 1.3495329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03990595 0 0.39010449 water fraction, min, max = 0.077132998 0.0038425382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039904277 0 0.39008598 water fraction, min, max = 0.077134672 0.0038431376 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03990595 0 0.39010449 water fraction, min, max = 0.077132998 0.0038425374 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039904277 0 0.39008598 water fraction, min, max = 0.077134672 0.0038431369 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8782818e-06, Final residual = 4.3742316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3864578e-09, Final residual = 1.985301e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2016.35 s ClockTime = 2079 s fluxAdjustedLocalCo Co mean: 0.1143026 max: 0.59988798 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013305012 -> dtInletScale=450.9579 fluxAdjustedLocalCo dtLocalScale=1.0001867, dtInletScale=450.9579 -> dtScale=1.0001867 deltaT = 2.1328729 Time = 4077.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039902604 0 0.39006746 water fraction, min, max = 0.077136344 0.0038437258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039900932 0 0.39004895 water fraction, min, max = 0.077138015 0.0038443164 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039902605 0 0.39006747 water fraction, min, max = 0.077136341 0.0038437292 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039900934 0 0.39004895 water fraction, min, max = 0.077138013 0.0038443198 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3493749e-06, Final residual = 3.5867293e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5922596e-09, Final residual = 1.396213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039902606 0 0.39006747 water fraction, min, max = 0.077136343 0.0038437417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039900934 0 0.39004897 water fraction, min, max = 0.077138015 0.0038443402 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039902606 0 0.39006747 water fraction, min, max = 0.077136343 0.0038437408 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039900934 0 0.39004897 water fraction, min, max = 0.077138015 0.0038443395 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8747779e-06, Final residual = 4.388142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3841218e-09, Final residual = 1.8749242e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2016.9 s ClockTime = 2079 s fluxAdjustedLocalCo Co mean: 0.11429664 max: 0.59983674 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013305012 -> dtInletScale=450.9579 fluxAdjustedLocalCo dtLocalScale=1.0002722, dtInletScale=450.9579 -> dtScale=1.0002722 deltaT = 2.1328729 Time = 4079.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039899262 0 0.39003046 water fraction, min, max = 0.077139686 0.0038449275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039897591 0 0.39001196 water fraction, min, max = 0.077141355 0.0038455173 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039899263 0 0.39003047 water fraction, min, max = 0.077139683 0.003844931 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039897593 0 0.39001196 water fraction, min, max = 0.077141354 0.0038455207 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3442504e-06, Final residual = 3.5826925e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5938252e-09, Final residual = 1.3636798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039899264 0 0.39003047 water fraction, min, max = 0.077139685 0.0038449434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039897594 0 0.39001198 water fraction, min, max = 0.077141356 0.003845541 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039899264 0 0.39003047 water fraction, min, max = 0.077139685 0.0038449425 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039897594 0 0.39001198 water fraction, min, max = 0.077141356 0.0038455403 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8711016e-06, Final residual = 4.3764112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3890056e-09, Final residual = 1.6774288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2017.39 s ClockTime = 2080 s fluxAdjustedLocalCo Co mean: 0.1142907 max: 0.59978553 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013305012 -> dtInletScale=450.9579 fluxAdjustedLocalCo dtLocalScale=1.0003576, dtInletScale=450.9579 -> dtScale=1.0003576 deltaT = 2.1335192 Time = 4081.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039895922 0 0.38999348 water fraction, min, max = 0.077143026 0.0038461276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039894252 0 0.38997498 water fraction, min, max = 0.077144695 0.0038467167 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039895923 0 0.38999348 water fraction, min, max = 0.077143023 0.0038461311 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039894254 0 0.38997498 water fraction, min, max = 0.077144693 0.0038467201 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3413684e-06, Final residual = 3.5776803e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5944539e-09, Final residual = 1.3628335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039895924 0 0.38999349 water fraction, min, max = 0.077143025 0.0038461435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039894254 0 0.389975 water fraction, min, max = 0.077144695 0.0038467405 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039895924 0 0.38999349 water fraction, min, max = 0.077143025 0.0038461426 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039894254 0 0.389975 water fraction, min, max = 0.077144695 0.0038467397 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8690396e-06, Final residual = 4.3806454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3866327e-09, Final residual = 1.5641392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2017.95 s ClockTime = 2080 s fluxAdjustedLocalCo Co mean: 0.11431938 max: 0.59991608 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013309043 -> dtInletScale=450.82128 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=450.82128 -> dtScale=1.0001399 deltaT = 2.1335192 Time = 4083.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039892584 0 0.38995651 water fraction, min, max = 0.077146364 0.0038473262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039890915 0 0.38993802 water fraction, min, max = 0.077148032 0.0038479145 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039892585 0 0.38995651 water fraction, min, max = 0.077146361 0.0038473297 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039890917 0 0.38993802 water fraction, min, max = 0.07714803 0.0038479178 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3366695e-06, Final residual = 3.574234e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5921145e-09, Final residual = 1.3045017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039892586 0 0.38995652 water fraction, min, max = 0.077146363 0.003847342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039890917 0 0.38993803 water fraction, min, max = 0.077148032 0.0038479381 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039892586 0 0.38995652 water fraction, min, max = 0.077146363 0.0038473412 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039890917 0 0.38993803 water fraction, min, max = 0.077148032 0.0038479374 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.864965e-06, Final residual = 4.3626137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3613728e-09, Final residual = 2.2206452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2018.5 s ClockTime = 2081 s fluxAdjustedLocalCo Co mean: 0.11431344 max: 0.59986492 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013309043 -> dtInletScale=450.82128 fluxAdjustedLocalCo dtLocalScale=1.0002252, dtInletScale=450.82128 -> dtScale=1.0002252 deltaT = 2.1335192 Time = 4085.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039889249 0 0.38991955 water fraction, min, max = 0.0771497 0.003848523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039887581 0 0.38990107 water fraction, min, max = 0.077151366 0.0038491104 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039889249 0 0.38991955 water fraction, min, max = 0.077149696 0.0038485265 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039887582 0 0.38990108 water fraction, min, max = 0.077151364 0.0038491138 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3319018e-06, Final residual = 3.5818569e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5880028e-09, Final residual = 1.3614564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03988925 0 0.38991956 water fraction, min, max = 0.077149698 0.0038485387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039887583 0 0.38990109 water fraction, min, max = 0.077151367 0.003849134 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03988925 0 0.38991956 water fraction, min, max = 0.077149698 0.0038485379 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039887583 0 0.38990109 water fraction, min, max = 0.077151367 0.0038491333 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8609387e-06, Final residual = 4.3710601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3702601e-09, Final residual = 1.5821215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2019.11 s ClockTime = 2081 s fluxAdjustedLocalCo Co mean: 0.1143075 max: 0.59981379 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013309043 -> dtInletScale=450.82128 fluxAdjustedLocalCo dtLocalScale=1.0003104, dtInletScale=450.82128 -> dtScale=1.0003104 deltaT = 2.1341665 Time = 4087.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039885915 0 0.38988261 water fraction, min, max = 0.077153033 0.0038497182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039884248 0 0.38986414 water fraction, min, max = 0.077154699 0.003850305 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039885915 0 0.38988262 water fraction, min, max = 0.07715303 0.0038497217 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039884249 0 0.38986414 water fraction, min, max = 0.077154697 0.0038503083 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3285471e-06, Final residual = 3.572522e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5902504e-09, Final residual = 1.334165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039885916 0 0.38988262 water fraction, min, max = 0.077153032 0.0038497339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03988425 0 0.38986415 water fraction, min, max = 0.0771547 0.0038503285 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039885916 0 0.38988262 water fraction, min, max = 0.077153032 0.0038497331 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03988425 0 0.38986415 water fraction, min, max = 0.0771547 0.0038503278 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.858542e-06, Final residual = 4.3505242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3465675e-09, Final residual = 1.9404352e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2019.66 s ClockTime = 2082 s fluxAdjustedLocalCo Co mean: 0.11433624 max: 0.59994466 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013313081 -> dtInletScale=450.68455 fluxAdjustedLocalCo dtLocalScale=1.0000922, dtInletScale=450.68455 -> dtScale=1.0000922 deltaT = 2.1341665 Time = 4090.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039882583 0 0.38984569 water fraction, min, max = 0.077156365 0.0038509119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039880917 0 0.38982722 water fraction, min, max = 0.07715803 0.0038514978 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039882583 0 0.38984569 water fraction, min, max = 0.077156362 0.0038509153 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039880919 0 0.38982723 water fraction, min, max = 0.077158028 0.0038515011 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3241179e-06, Final residual = 3.5760259e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5882572e-09, Final residual = 1.3525894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039882584 0 0.3898457 water fraction, min, max = 0.077156364 0.0038509275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039880919 0 0.38982724 water fraction, min, max = 0.07715803 0.0038515212 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039882584 0 0.3898457 water fraction, min, max = 0.077156364 0.0038509267 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039880919 0 0.38982724 water fraction, min, max = 0.07715803 0.0038515205 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8538682e-06, Final residual = 4.3234048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.328932e-09, Final residual = 1.8070102e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2020.23 s ClockTime = 2083 s fluxAdjustedLocalCo Co mean: 0.1143303 max: 0.59989359 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013313081 -> dtInletScale=450.68455 fluxAdjustedLocalCo dtLocalScale=1.0001774, dtInletScale=450.68455 -> dtScale=1.0001774 deltaT = 2.1341665 Time = 4092.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039879254 0 0.38980878 water fraction, min, max = 0.077159694 0.0038521038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039877589 0 0.38979033 water fraction, min, max = 0.077161358 0.0038526888 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039879254 0 0.38980878 water fraction, min, max = 0.077159691 0.0038521072 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039877591 0 0.38979033 water fraction, min, max = 0.077161356 0.0038526921 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3193447e-06, Final residual = 3.5717627e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5735022e-09, Final residual = 1.3164618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039879255 0 0.38980879 water fraction, min, max = 0.077159693 0.0038521194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039877591 0 0.38979034 water fraction, min, max = 0.077161358 0.0038527122 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039879255 0 0.38980879 water fraction, min, max = 0.077159693 0.0038521186 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039877591 0 0.38979034 water fraction, min, max = 0.077161358 0.0038527115 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8494913e-06, Final residual = 4.3319686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3221582e-09, Final residual = 1.8455557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2020.79 s ClockTime = 2083 s fluxAdjustedLocalCo Co mean: 0.11432437 max: 0.59984247 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013313081 -> dtInletScale=450.68455 fluxAdjustedLocalCo dtLocalScale=1.0002626, dtInletScale=450.68455 -> dtScale=1.0002626 deltaT = 2.1341665 Time = 4094.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039875927 0 0.3897719 water fraction, min, max = 0.077163021 0.0038532939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039874263 0 0.38975345 water fraction, min, max = 0.077164684 0.0038538781 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039875927 0 0.3897719 water fraction, min, max = 0.077163018 0.0038532973 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039874265 0 0.38975345 water fraction, min, max = 0.077164682 0.0038538814 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3145116e-06, Final residual = 3.5706119e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.590303e-09, Final residual = 1.3322231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039875928 0 0.38977191 water fraction, min, max = 0.07716302 0.0038533095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039874265 0 0.38975347 water fraction, min, max = 0.077164684 0.0038539014 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039875928 0 0.38977191 water fraction, min, max = 0.07716302 0.0038533087 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039874265 0 0.38975347 water fraction, min, max = 0.077164684 0.0038539007 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.845811e-06, Final residual = 4.3442132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3367318e-09, Final residual = 1.9803322e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2021.27 s ClockTime = 2084 s fluxAdjustedLocalCo Co mean: 0.11431844 max: 0.59979139 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013313081 -> dtInletScale=450.68455 fluxAdjustedLocalCo dtLocalScale=1.0003478, dtInletScale=450.68455 -> dtScale=1.0003478 deltaT = 2.134815 Time = 4096.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039872602 0 0.38973502 water fraction, min, max = 0.077166346 0.0038544825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039870939 0 0.38971658 water fraction, min, max = 0.077168008 0.003855066 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039872602 0 0.38973503 water fraction, min, max = 0.077166343 0.0038544859 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03987094 0 0.38971658 water fraction, min, max = 0.077168006 0.0038550693 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3112821e-06, Final residual = 3.5711147e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.587663e-09, Final residual = 1.3215055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039872603 0 0.38973503 water fraction, min, max = 0.077166345 0.003854498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039870941 0 0.3897166 water fraction, min, max = 0.077168009 0.0038550893 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039872603 0 0.38973503 water fraction, min, max = 0.077166345 0.0038544972 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039870941 0 0.3897166 water fraction, min, max = 0.077168009 0.0038550886 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.843002e-06, Final residual = 4.340733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3425054e-09, Final residual = 1.8338099e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2021.77 s ClockTime = 2084 s fluxAdjustedLocalCo Co mean: 0.11434725 max: 0.59992259 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013317127 -> dtInletScale=450.54764 fluxAdjustedLocalCo dtLocalScale=1.000129, dtInletScale=450.54764 -> dtScale=1.000129 deltaT = 2.134815 Time = 4098.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039869279 0 0.38969817 water fraction, min, max = 0.07716967 0.0038556695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039867617 0 0.38967973 water fraction, min, max = 0.07717133 0.0038562522 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039869279 0 0.38969817 water fraction, min, max = 0.077169667 0.0038556729 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039867618 0 0.38967974 water fraction, min, max = 0.077171328 0.0038562555 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3059962e-06, Final residual = 3.5668328e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5821311e-09, Final residual = 1.3192429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03986928 0 0.38969818 water fraction, min, max = 0.077169668 0.003855685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039867619 0 0.38967975 water fraction, min, max = 0.077171331 0.0038562754 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03986928 0 0.38969818 water fraction, min, max = 0.077169668 0.0038556842 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039867619 0 0.38967975 water fraction, min, max = 0.07717133 0.0038562747 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8386362e-06, Final residual = 4.3527735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.349296e-09, Final residual = 1.5929786e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2022.33 s ClockTime = 2085 s fluxAdjustedLocalCo Co mean: 0.11434133 max: 0.59987158 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013317127 -> dtInletScale=450.54764 fluxAdjustedLocalCo dtLocalScale=1.0002141, dtInletScale=450.54764 -> dtScale=1.0002141 deltaT = 2.134815 Time = 4100.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039865958 0 0.38966133 water fraction, min, max = 0.07717299 0.0038568548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039864297 0 0.3896429 water fraction, min, max = 0.077174649 0.0038574367 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039865958 0 0.38966133 water fraction, min, max = 0.077172987 0.0038568582 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039864299 0 0.38964291 water fraction, min, max = 0.077174648 0.00385744 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3009578e-06, Final residual = 3.5614396e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5703091e-09, Final residual = 1.3166128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039865959 0 0.38966134 water fraction, min, max = 0.077172989 0.0038568702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0398643 0 0.38964292 water fraction, min, max = 0.07717465 0.0038574598 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039865959 0 0.38966134 water fraction, min, max = 0.077172989 0.0038568694 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0398643 0 0.38964292 water fraction, min, max = 0.07717465 0.0038574591 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8344778e-06, Final residual = 4.35471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3543172e-09, Final residual = 2.1845674e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2022.99 s ClockTime = 2085 s fluxAdjustedLocalCo Co mean: 0.11433541 max: 0.5998206 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013317127 -> dtInletScale=450.54764 fluxAdjustedLocalCo dtLocalScale=1.0002991, dtInletScale=450.54764 -> dtScale=1.0002991 deltaT = 2.134815 Time = 4102.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039862639 0 0.38962451 water fraction, min, max = 0.077176309 0.0038580384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03986098 0 0.38960609 water fraction, min, max = 0.077177967 0.0038586194 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03986264 0 0.38962451 water fraction, min, max = 0.077176306 0.0038580417 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039860982 0 0.3896061 water fraction, min, max = 0.077177965 0.0038586227 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2964141e-06, Final residual = 3.5680348e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5707342e-09, Final residual = 1.3168396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039862641 0 0.38962452 water fraction, min, max = 0.077176308 0.0038580538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039860982 0 0.38960611 water fraction, min, max = 0.077177967 0.0038586424 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039862641 0 0.38962452 water fraction, min, max = 0.077176308 0.0038580529 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039860982 0 0.38960611 water fraction, min, max = 0.077177967 0.0038586417 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8309432e-06, Final residual = 4.3547716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3568898e-09, Final residual = 2.2134844e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2023.59 s ClockTime = 2086 s fluxAdjustedLocalCo Co mean: 0.11432949 max: 0.59976966 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013317127 -> dtInletScale=450.54764 fluxAdjustedLocalCo dtLocalScale=1.000384, dtInletScale=450.54764 -> dtScale=1.000384 deltaT = 2.1354647 Time = 4105 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039859323 0 0.3895877 water fraction, min, max = 0.077179625 0.0038592204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039857664 0 0.38956929 water fraction, min, max = 0.077181282 0.0038598007 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039859323 0 0.3895877 water fraction, min, max = 0.077179622 0.0038592237 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039857666 0 0.38956929 water fraction, min, max = 0.077181281 0.003859804 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.293714e-06, Final residual = 3.5678833e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5903398e-09, Final residual = 1.3482231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039859324 0 0.38958771 water fraction, min, max = 0.077179624 0.0038592357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039857667 0 0.38956931 water fraction, min, max = 0.077181283 0.0038598237 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039859324 0 0.38958771 water fraction, min, max = 0.077179624 0.0038592349 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039857667 0 0.38956931 water fraction, min, max = 0.077181283 0.003859823 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8287879e-06, Final residual = 4.3615713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3679169e-09, Final residual = 1.9247684e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2024.12 s ClockTime = 2087 s fluxAdjustedLocalCo Co mean: 0.11435837 max: 0.59990125 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013321179 -> dtInletScale=450.41057 fluxAdjustedLocalCo dtLocalScale=1.0001646, dtInletScale=450.41057 -> dtScale=1.0001646 deltaT = 2.1354647 Time = 4107.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039856008 0 0.38955091 water fraction, min, max = 0.07718294 0.0038604008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039854351 0 0.38953251 water fraction, min, max = 0.077184596 0.0038609804 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039856009 0 0.38955091 water fraction, min, max = 0.077182937 0.0038604042 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039854353 0 0.38953251 water fraction, min, max = 0.077184594 0.0038609836 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2887369e-06, Final residual = 3.5618877e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5680447e-09, Final residual = 1.3618276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03985601 0 0.38955092 water fraction, min, max = 0.077182939 0.0038604161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039854353 0 0.38953253 water fraction, min, max = 0.077184596 0.0038610033 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03985601 0 0.38955092 water fraction, min, max = 0.077182939 0.0038604153 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039854353 0 0.38953253 water fraction, min, max = 0.077184596 0.0038610026 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.825149e-06, Final residual = 4.3672242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3642044e-09, Final residual = 1.9840972e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2024.67 s ClockTime = 2087 s fluxAdjustedLocalCo Co mean: 0.11435245 max: 0.59985035 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013321179 -> dtInletScale=450.41057 fluxAdjustedLocalCo dtLocalScale=1.0002495, dtInletScale=450.41057 -> dtScale=1.0002495 deltaT = 2.1354647 Time = 4109.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039852696 0 0.38951414 water fraction, min, max = 0.077186252 0.0038615796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03985104 0 0.38949575 water fraction, min, max = 0.077187907 0.0038621583 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039852696 0 0.38951414 water fraction, min, max = 0.077186249 0.0038615829 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039851042 0 0.38949575 water fraction, min, max = 0.077187905 0.0038621615 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2839194e-06, Final residual = 3.5603621e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.581894e-09, Final residual = 1.3410369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039852698 0 0.38951415 water fraction, min, max = 0.077186251 0.0038615948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039851042 0 0.38949576 water fraction, min, max = 0.077187907 0.0038621812 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039852698 0 0.38951415 water fraction, min, max = 0.077186251 0.003861594 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039851042 0 0.38949576 water fraction, min, max = 0.077187907 0.0038621804 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8215174e-06, Final residual = 4.3603618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3674223e-09, Final residual = 1.8674969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2025.2 s ClockTime = 2088 s fluxAdjustedLocalCo Co mean: 0.11434654 max: 0.59979949 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013321179 -> dtInletScale=450.41057 fluxAdjustedLocalCo dtLocalScale=1.0003343, dtInletScale=450.41057 -> dtScale=1.0003343 deltaT = 2.1361153 Time = 4111.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039849386 0 0.38947738 water fraction, min, max = 0.077189562 0.0038627568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039847731 0 0.38945899 water fraction, min, max = 0.077191216 0.0038633348 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039849386 0 0.38947738 water fraction, min, max = 0.077189559 0.0038627601 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039847732 0 0.38945899 water fraction, min, max = 0.077191215 0.0038633381 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2807381e-06, Final residual = 3.557857e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5649273e-09, Final residual = 1.3552829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039849387 0 0.38947739 water fraction, min, max = 0.077189561 0.003862772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039847733 0 0.38945901 water fraction, min, max = 0.077191217 0.0038633576 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039849387 0 0.38947739 water fraction, min, max = 0.077189561 0.0038627712 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039847733 0 0.38945901 water fraction, min, max = 0.077191217 0.0038633569 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8193628e-06, Final residual = 4.3651775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3658625e-09, Final residual = 2.2987553e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2025.69 s ClockTime = 2088 s fluxAdjustedLocalCo Co mean: 0.11437547 max: 0.59993139 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013325238 -> dtInletScale=450.27338 fluxAdjustedLocalCo dtLocalScale=1.0001144, dtInletScale=450.27338 -> dtScale=1.0001144 deltaT = 2.1361153 Time = 4113.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039846078 0 0.38944063 water fraction, min, max = 0.077192871 0.0038639325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039844423 0 0.38942226 water fraction, min, max = 0.077194523 0.0038645097 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039846078 0 0.38944063 water fraction, min, max = 0.077192868 0.0038639358 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039844425 0 0.38942226 water fraction, min, max = 0.077194522 0.0038645129 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2762554e-06, Final residual = 3.5617849e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5573095e-09, Final residual = 1.3639457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039846079 0 0.38944064 water fraction, min, max = 0.077192869 0.0038639477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039844426 0 0.38942227 water fraction, min, max = 0.077194524 0.0038645324 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039846079 0 0.38944064 water fraction, min, max = 0.077192869 0.0038639468 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039844426 0 0.38942227 water fraction, min, max = 0.077194524 0.0038645317 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8158133e-06, Final residual = 4.389406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3915286e-09, Final residual = 1.8529328e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2026.28 s ClockTime = 2089 s fluxAdjustedLocalCo Co mean: 0.11436957 max: 0.59988058 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013325238 -> dtInletScale=450.27338 fluxAdjustedLocalCo dtLocalScale=1.0001991, dtInletScale=450.27338 -> dtScale=1.0001991 deltaT = 2.1361153 Time = 4115.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039842772 0 0.38940391 water fraction, min, max = 0.077196177 0.0038651064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039841119 0 0.38938554 water fraction, min, max = 0.077197828 0.0038656828 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039842772 0 0.38940391 water fraction, min, max = 0.077196174 0.0038651097 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03984112 0 0.38938554 water fraction, min, max = 0.077197827 0.0038656861 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2716681e-06, Final residual = 3.5515176e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5690847e-09, Final residual = 1.3458447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039842773 0 0.38940392 water fraction, min, max = 0.077196175 0.0038651216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039841121 0 0.38938556 water fraction, min, max = 0.077197829 0.0038657055 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039842773 0 0.38940392 water fraction, min, max = 0.077196175 0.0038651208 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039841121 0 0.38938556 water fraction, min, max = 0.077197829 0.0038657048 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8129008e-06, Final residual = 4.4023747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4039202e-09, Final residual = 1.8047797e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2026.79 s ClockTime = 2089 s fluxAdjustedLocalCo Co mean: 0.11436367 max: 0.5998298 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013325238 -> dtInletScale=450.27338 fluxAdjustedLocalCo dtLocalScale=1.0002837, dtInletScale=450.27338 -> dtScale=1.0002837 deltaT = 2.1361153 Time = 4117.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039839468 0 0.3893672 water fraction, min, max = 0.07719948 0.0038662787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039837816 0 0.38934884 water fraction, min, max = 0.077201131 0.0038668543 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039839468 0 0.3893672 water fraction, min, max = 0.077199477 0.003866282 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039837818 0 0.38934885 water fraction, min, max = 0.077201129 0.0038668575 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2671932e-06, Final residual = 3.5486031e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5685953e-09, Final residual = 1.3577594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039839469 0 0.38936721 water fraction, min, max = 0.077199479 0.0038662938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039837818 0 0.38934886 water fraction, min, max = 0.077201131 0.0038668769 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039839469 0 0.38936721 water fraction, min, max = 0.077199479 0.003866293 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039837818 0 0.38934886 water fraction, min, max = 0.077201131 0.0038668762 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8098224e-06, Final residual = 4.4007137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3971493e-09, Final residual = 2.305264e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2027.29 s ClockTime = 2090 s fluxAdjustedLocalCo Co mean: 0.11435777 max: 0.59977906 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013325238 -> dtInletScale=450.27338 fluxAdjustedLocalCo dtLocalScale=1.0003684, dtInletScale=450.27338 -> dtScale=1.0003684 deltaT = 2.1367672 Time = 4119.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039836166 0 0.38933051 water fraction, min, max = 0.077202782 0.0038674494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039834515 0 0.38931216 water fraction, min, max = 0.077204432 0.0038680244 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039836167 0 0.38933051 water fraction, min, max = 0.077202779 0.0038674527 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039834517 0 0.38931216 water fraction, min, max = 0.07720443 0.0038680276 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2650505e-06, Final residual = 3.5540332e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5688494e-09, Final residual = 1.3729818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039836168 0 0.38933052 water fraction, min, max = 0.077202781 0.0038674645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039834517 0 0.38931217 water fraction, min, max = 0.077204432 0.0038680469 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039836168 0 0.38933052 water fraction, min, max = 0.077202781 0.0038674637 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039834517 0 0.38931217 water fraction, min, max = 0.077204432 0.0038680462 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8078711e-06, Final residual = 4.4049798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.414997e-09, Final residual = 1.9077618e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2027.83 s ClockTime = 2090 s fluxAdjustedLocalCo Co mean: 0.11438677 max: 0.59991135 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013329304 -> dtInletScale=450.13602 fluxAdjustedLocalCo dtLocalScale=1.0001478, dtInletScale=450.13602 -> dtScale=1.0001478 deltaT = 2.1367672 Time = 4122.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039832866 0 0.38929383 water fraction, min, max = 0.077206082 0.0038686187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039831216 0 0.38927549 water fraction, min, max = 0.07720773 0.0038691928 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039832867 0 0.38929383 water fraction, min, max = 0.077206079 0.0038686219 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039831218 0 0.38927549 water fraction, min, max = 0.077207729 0.003869196 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2599558e-06, Final residual = 3.5470075e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5597465e-09, Final residual = 1.3493014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039832868 0 0.38929384 water fraction, min, max = 0.077206081 0.0038686337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039831219 0 0.3892755 water fraction, min, max = 0.077207731 0.0038692153 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039832868 0 0.38929384 water fraction, min, max = 0.077206081 0.0038686329 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039831219 0 0.3892755 water fraction, min, max = 0.077207731 0.0038692146 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8033865e-06, Final residual = 4.3954197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4016303e-09, Final residual = 1.9243861e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2028.44 s ClockTime = 2091 s fluxAdjustedLocalCo Co mean: 0.11438088 max: 0.59986066 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013329304 -> dtInletScale=450.13602 fluxAdjustedLocalCo dtLocalScale=1.0002323, dtInletScale=450.13602 -> dtScale=1.0002323 deltaT = 2.1367672 Time = 4124.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039829569 0 0.38925717 water fraction, min, max = 0.077209379 0.0038697862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03982792 0 0.38923884 water fraction, min, max = 0.077211027 0.0038703595 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039829569 0 0.38925717 water fraction, min, max = 0.077209376 0.0038697895 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039827922 0 0.38923884 water fraction, min, max = 0.077211025 0.0038703627 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2551161e-06, Final residual = 3.5455255e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5553746e-09, Final residual = 1.3663558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03982957 0 0.38925718 water fraction, min, max = 0.077209378 0.0038698012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039827922 0 0.38923885 water fraction, min, max = 0.077211027 0.0038703819 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03982957 0 0.38925718 water fraction, min, max = 0.077209378 0.0038698004 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039827922 0 0.38923885 water fraction, min, max = 0.077211027 0.0038703812 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7994586e-06, Final residual = 4.5228937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5236045e-09, Final residual = 1.897761e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2028.94 s ClockTime = 2092 s fluxAdjustedLocalCo Co mean: 0.11437499 max: 0.59981 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013329304 -> dtInletScale=450.13602 fluxAdjustedLocalCo dtLocalScale=1.0003168, dtInletScale=450.13602 -> dtScale=1.0003168 deltaT = 2.13742 Time = 4126.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039826273 0 0.38922052 water fraction, min, max = 0.077212675 0.0038709522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039824625 0 0.38920219 water fraction, min, max = 0.077214322 0.0038715248 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039826274 0 0.38922052 water fraction, min, max = 0.077212672 0.0038709555 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039824627 0 0.3892022 water fraction, min, max = 0.07721432 0.003871528 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2516556e-06, Final residual = 3.548012e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5634785e-09, Final residual = 1.3200502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039826275 0 0.38922053 water fraction, min, max = 0.077212674 0.0038709671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039824627 0 0.38920221 water fraction, min, max = 0.077214322 0.0038715472 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039826275 0 0.38922053 water fraction, min, max = 0.077212674 0.0038709663 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039824627 0 0.38920221 water fraction, min, max = 0.077214322 0.0038715465 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7970871e-06, Final residual = 4.6130039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6142513e-09, Final residual = 2.4383322e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2029.39 s ClockTime = 2092 s fluxAdjustedLocalCo Co mean: 0.11440404 max: 0.59994261 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013333377 -> dtInletScale=449.99853 fluxAdjustedLocalCo dtLocalScale=1.0000957, dtInletScale=449.99853 -> dtScale=1.0000957 deltaT = 2.13742 Time = 4128.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03982298 0 0.38918389 water fraction, min, max = 0.077215969 0.0038721167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039821333 0 0.38916557 water fraction, min, max = 0.077217614 0.0038726885 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03982298 0 0.38918389 water fraction, min, max = 0.077215966 0.00387212 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039821334 0 0.38916557 water fraction, min, max = 0.077217613 0.0038726917 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2475176e-06, Final residual = 3.5528315e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5689882e-09, Final residual = 1.342624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039822981 0 0.3891839 water fraction, min, max = 0.077215967 0.0038721316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039821335 0 0.38916559 water fraction, min, max = 0.077217615 0.0038727108 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039822981 0 0.3891839 water fraction, min, max = 0.077215967 0.0038721308 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039821335 0 0.38916559 water fraction, min, max = 0.077217615 0.0038727102 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7945337e-06, Final residual = 4.6105559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6086771e-09, Final residual = 2.4211375e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2029.92 s ClockTime = 2093 s fluxAdjustedLocalCo Co mean: 0.11439816 max: 0.599892 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013333377 -> dtInletScale=449.99853 fluxAdjustedLocalCo dtLocalScale=1.00018, dtInletScale=449.99853 -> dtScale=1.00018 deltaT = 2.13742 Time = 4130.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039819688 0 0.38914728 water fraction, min, max = 0.07721926 0.0038732795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039818042 0 0.38912897 water fraction, min, max = 0.077220904 0.0038738505 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039819688 0 0.38914728 water fraction, min, max = 0.077219257 0.0038732828 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039818044 0 0.38912897 water fraction, min, max = 0.077220903 0.0038738537 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2432104e-06, Final residual = 3.5508112e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5642435e-09, Final residual = 1.3710063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039819689 0 0.38914729 water fraction, min, max = 0.077219259 0.0038732944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039818045 0 0.38912898 water fraction, min, max = 0.077220905 0.0038738728 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039819689 0 0.38914729 water fraction, min, max = 0.077219259 0.0038732936 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039818045 0 0.38912898 water fraction, min, max = 0.077220905 0.0038738721 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7915372e-06, Final residual = 4.6149884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6219811e-09, Final residual = 1.7455804e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2030.52 s ClockTime = 2093 s fluxAdjustedLocalCo Co mean: 0.11439228 max: 0.59984143 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013333377 -> dtInletScale=449.99853 fluxAdjustedLocalCo dtLocalScale=1.0002644, dtInletScale=449.99853 -> dtScale=1.0002644 deltaT = 2.13742 Time = 4132.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039816399 0 0.38911068 water fraction, min, max = 0.077222549 0.0038744406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039814755 0 0.38909238 water fraction, min, max = 0.077224192 0.0038750108 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039816399 0 0.38911068 water fraction, min, max = 0.077222546 0.0038744439 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039814756 0 0.38909239 water fraction, min, max = 0.077224191 0.003875014 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2381006e-06, Final residual = 3.5394629e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5363188e-09, Final residual = 1.3386584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0398164 0 0.38911069 water fraction, min, max = 0.077222548 0.0038744555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039814757 0 0.3890924 water fraction, min, max = 0.077224193 0.003875033 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0398164 0 0.38911069 water fraction, min, max = 0.077222548 0.0038744547 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039814757 0 0.3890924 water fraction, min, max = 0.077224193 0.0038750324 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7875404e-06, Final residual = 4.6360143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6375278e-09, Final residual = 1.9254491e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2031.15 s ClockTime = 2094 s fluxAdjustedLocalCo Co mean: 0.1143864 max: 0.59979089 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013333377 -> dtInletScale=449.99853 fluxAdjustedLocalCo dtLocalScale=1.0003486, dtInletScale=449.99853 -> dtScale=1.0003486 deltaT = 2.1380741 Time = 4134.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039813112 0 0.3890741 water fraction, min, max = 0.077225836 0.0038756003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039811468 0 0.38905581 water fraction, min, max = 0.077227479 0.0038761698 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039813112 0 0.3890741 water fraction, min, max = 0.077225833 0.0038756035 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03981147 0 0.38905581 water fraction, min, max = 0.077227477 0.003876173 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2356567e-06, Final residual = 3.5401878e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5502089e-09, Final residual = 1.3458588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039813113 0 0.38907411 water fraction, min, max = 0.077225835 0.003875615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03981147 0 0.38905582 water fraction, min, max = 0.077227479 0.003876192 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039813113 0 0.38907411 water fraction, min, max = 0.077225835 0.0038756143 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03981147 0 0.38905582 water fraction, min, max = 0.077227479 0.0038761913 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7853928e-06, Final residual = 4.6527548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6503805e-09, Final residual = 2.308636e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2031.76 s ClockTime = 2095 s fluxAdjustedLocalCo Co mean: 0.11441552 max: 0.5999239 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013337457 -> dtInletScale=449.86087 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=449.86087 -> dtScale=1.0001269 deltaT = 2.1380741 Time = 4137.05 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 = 0.039809827 0 0.38903754 water fraction, min, max = 0.077229121 0.0038767584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039808184 0 0.38901925 water fraction, min, max = 0.077230763 0.0038773272 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039809827 0 0.38903754 water fraction, min, max = 0.077229118 0.0038767616 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039808186 0 0.38901925 water fraction, min, max = 0.077230761 0.0038773303 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2314282e-06, Final residual = 3.5433588e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5611604e-09, Final residual = 1.3342177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039809828 0 0.38903755 water fraction, min, max = 0.07722912 0.0038767731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039808186 0 0.38901927 water fraction, min, max = 0.077230763 0.0038773492 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039809828 0 0.38903755 water fraction, min, max = 0.07722912 0.0038767724 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039808186 0 0.38901927 water fraction, min, max = 0.077230763 0.0038773486 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7819911e-06, Final residual = 4.6507628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6541938e-09, Final residual = 1.766959e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2032.35 s ClockTime = 2095 s fluxAdjustedLocalCo Co mean: 0.11440965 max: 0.5998734 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013337457 -> dtInletScale=449.86087 fluxAdjustedLocalCo dtLocalScale=1.000211, dtInletScale=449.86087 -> dtScale=1.000211 deltaT = 2.1380741 Time = 4139.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039806544 0 0.38900099 water fraction, min, max = 0.077232404 0.0038779149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039804902 0 0.38898271 water fraction, min, max = 0.077234044 0.0038784828 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039806544 0 0.38900099 water fraction, min, max = 0.077232401 0.0038779181 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039804904 0 0.38898271 water fraction, min, max = 0.077234043 0.003878486 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2263506e-06, Final residual = 3.5336927e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5462771e-09, Final residual = 1.3326007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039806545 0 0.389001 water fraction, min, max = 0.077232403 0.0038779296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039804904 0 0.38898273 water fraction, min, max = 0.077234045 0.0038785048 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039806545 0 0.389001 water fraction, min, max = 0.077232403 0.0038779288 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039804904 0 0.38898273 water fraction, min, max = 0.077234045 0.0038785042 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7783263e-06, Final residual = 4.6571608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6451448e-09, Final residual = 2.6480725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2032.95 s ClockTime = 2096 s fluxAdjustedLocalCo Co mean: 0.11440378 max: 0.59982228 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013337457 -> dtInletScale=449.86087 fluxAdjustedLocalCo dtLocalScale=1.0002963, dtInletScale=449.86087 -> dtScale=1.0002963 deltaT = 2.1380741 Time = 4141.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039803263 0 0.38896446 water fraction, min, max = 0.077235685 0.0038790697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039801623 0 0.38894619 water fraction, min, max = 0.077237324 0.0038796368 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039803263 0 0.38896446 water fraction, min, max = 0.077235682 0.0038790729 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039801624 0 0.3889462 water fraction, min, max = 0.077237322 0.0038796399 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2226084e-06, Final residual = 3.5428339e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5512817e-09, Final residual = 1.3411786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039803264 0 0.38896447 water fraction, min, max = 0.077235684 0.0038790843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039801625 0 0.38894621 water fraction, min, max = 0.077237325 0.0038796588 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039803264 0 0.38896447 water fraction, min, max = 0.077235684 0.0038790835 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039801625 0 0.38894621 water fraction, min, max = 0.077237324 0.0038796581 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7767566e-06, Final residual = 4.6885581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6768696e-09, Final residual = 1.9847772e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2033.53 s ClockTime = 2096 s fluxAdjustedLocalCo Co mean: 0.11439791 max: 0.59977061 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013337457 -> dtInletScale=449.86087 fluxAdjustedLocalCo dtLocalScale=1.0003825, dtInletScale=449.86087 -> dtScale=1.0003825 deltaT = 2.1387293 Time = 4143.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039799985 0 0.38892795 water fraction, min, max = 0.077238964 0.003880223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039798345 0 0.38890968 water fraction, min, max = 0.077240602 0.0038807895 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039799985 0 0.38892795 water fraction, min, max = 0.077238961 0.0038802262 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039798346 0 0.38890968 water fraction, min, max = 0.0772406 0.0038807926 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2199709e-06, Final residual = 3.5335499e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5499775e-09, Final residual = 1.3373487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039799986 0 0.38892796 water fraction, min, max = 0.077238962 0.0038802376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039798347 0 0.3889097 water fraction, min, max = 0.077240603 0.0038808114 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039799986 0 0.38892796 water fraction, min, max = 0.077238962 0.0038802368 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039798347 0 0.3889097 water fraction, min, max = 0.077240603 0.0038808107 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7744767e-06, Final residual = 4.6890908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6898094e-09, Final residual = 2.6209373e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2033.98 s ClockTime = 2097 s fluxAdjustedLocalCo Co mean: 0.11442711 max: 0.59990296 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013341544 -> dtInletScale=449.72305 fluxAdjustedLocalCo dtLocalScale=1.0001618, dtInletScale=449.72305 -> dtScale=1.0001618 deltaT = 2.1387293 Time = 4145.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039796708 0 0.38889144 water fraction, min, max = 0.077242241 0.0038813748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039795069 0 0.38887319 water fraction, min, max = 0.077243878 0.0038819405 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039796708 0 0.38889145 water fraction, min, max = 0.077242238 0.003881378 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039795071 0 0.38887319 water fraction, min, max = 0.077243876 0.0038819436 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2158513e-06, Final residual = 3.5398498e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5667627e-09, Final residual = 1.358837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039796709 0 0.38889145 water fraction, min, max = 0.077242239 0.0038813894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039795071 0 0.38887321 water fraction, min, max = 0.077243878 0.0038819623 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039796709 0 0.38889145 water fraction, min, max = 0.077242239 0.0038813886 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039795071 0 0.38887321 water fraction, min, max = 0.077243878 0.0038819617 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7708637e-06, Final residual = 4.6891176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6775369e-09, Final residual = 2.3133082e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2034.47 s ClockTime = 2097 s fluxAdjustedLocalCo Co mean: 0.11442124 max: 0.59985159 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013341544 -> dtInletScale=449.72305 fluxAdjustedLocalCo dtLocalScale=1.0002474, dtInletScale=449.72305 -> dtScale=1.0002474 deltaT = 2.1387293 Time = 4147.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039793433 0 0.38885496 water fraction, min, max = 0.077245515 0.003882525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039791796 0 0.38883672 water fraction, min, max = 0.077247151 0.0038830898 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039793433 0 0.38885496 water fraction, min, max = 0.077245512 0.0038825281 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039791797 0 0.38883672 water fraction, min, max = 0.07724715 0.0038830929 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2111514e-06, Final residual = 3.5340442e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5474933e-09, Final residual = 1.3840161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039793434 0 0.38885497 water fraction, min, max = 0.077245514 0.0038825395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039791798 0 0.38883673 water fraction, min, max = 0.077247152 0.0038831116 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039793434 0 0.38885497 water fraction, min, max = 0.077245514 0.0038825387 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039791798 0 0.38883673 water fraction, min, max = 0.077247152 0.003883111 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7674423e-06, Final residual = 4.6955696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6965482e-09, Final residual = 2.356003e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2035.01 s ClockTime = 2098 s fluxAdjustedLocalCo Co mean: 0.11441539 max: 0.59980028 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013341544 -> dtInletScale=449.72305 fluxAdjustedLocalCo dtLocalScale=1.000333, dtInletScale=449.72305 -> dtScale=1.000333 deltaT = 2.1393856 Time = 4149.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03979016 0 0.38881849 water fraction, min, max = 0.077248788 0.0038836736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039788524 0 0.38880025 water fraction, min, max = 0.077250423 0.0038842379 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039790161 0 0.3888185 water fraction, min, max = 0.077248785 0.0038836768 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039788525 0 0.38880026 water fraction, min, max = 0.077250422 0.003884241 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2087741e-06, Final residual = 3.5326167e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5541684e-09, Final residual = 1.3254818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039790162 0 0.3888185 water fraction, min, max = 0.077248787 0.0038836881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039788526 0 0.38880027 water fraction, min, max = 0.077250424 0.0038842596 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039790162 0 0.3888185 water fraction, min, max = 0.077248787 0.0038836873 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039788526 0 0.38880027 water fraction, min, max = 0.077250424 0.003884259 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7650531e-06, Final residual = 4.7169331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.725782e-09, Final residual = 2.0498134e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2035.52 s ClockTime = 2098 s fluxAdjustedLocalCo Co mean: 0.11444464 max: 0.59993306 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013345638 -> dtInletScale=449.5851 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=449.5851 -> dtScale=1.0001116 deltaT = 2.1393856 Time = 4152.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03978689 0 0.38878204 water fraction, min, max = 0.077252059 0.0038848208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039785254 0 0.38876381 water fraction, min, max = 0.077253693 0.0038853843 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03978689 0 0.38878204 water fraction, min, max = 0.077252056 0.003884824 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039785256 0 0.38876381 water fraction, min, max = 0.077253691 0.0038853874 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2038549e-06, Final residual = 3.5272539e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.550709e-09, Final residual = 1.3728698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039786891 0 0.38878205 water fraction, min, max = 0.077252057 0.0038848353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039785256 0 0.38876382 water fraction, min, max = 0.077253693 0.003885406 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039786891 0 0.38878205 water fraction, min, max = 0.077252057 0.0038848345 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039785256 0 0.38876382 water fraction, min, max = 0.077253693 0.0038854053 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7608638e-06, Final residual = 4.7205109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.715844e-09, Final residual = 1.9882029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2036.02 s ClockTime = 2099 s fluxAdjustedLocalCo Co mean: 0.11443878 max: 0.59988184 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013345638 -> dtInletScale=449.5851 fluxAdjustedLocalCo dtLocalScale=1.000197, dtInletScale=449.5851 -> dtScale=1.000197 deltaT = 2.1393856 Time = 4154.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039783621 0 0.3887456 water fraction, min, max = 0.077255327 0.0038859664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039781987 0 0.38872738 water fraction, min, max = 0.07725696 0.003886529 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039783621 0 0.38874561 water fraction, min, max = 0.077255324 0.0038859695 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039781988 0 0.38872739 water fraction, min, max = 0.077256959 0.0038865321 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1992172e-06, Final residual = 3.5252075e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5353106e-09, Final residual = 1.3177057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039783622 0 0.38874561 water fraction, min, max = 0.077255326 0.0038859808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039781989 0 0.3887274 water fraction, min, max = 0.077256961 0.0038865507 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039783622 0 0.38874561 water fraction, min, max = 0.077255326 0.00388598 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039781989 0 0.3887274 water fraction, min, max = 0.077256961 0.00388655 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.756263e-06, Final residual = 4.6997499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7057205e-09, Final residual = 1.8448238e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2036.51 s ClockTime = 2100 s fluxAdjustedLocalCo Co mean: 0.11443293 max: 0.59983068 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013345638 -> dtInletScale=449.5851 fluxAdjustedLocalCo dtLocalScale=1.0002823, dtInletScale=449.5851 -> dtScale=1.0002823 deltaT = 2.1393856 Time = 4156.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039780355 0 0.38870919 water fraction, min, max = 0.077258593 0.0038871103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039778722 0 0.38869098 water fraction, min, max = 0.077260225 0.0038876722 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039780355 0 0.38870919 water fraction, min, max = 0.07725859 0.0038871134 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039778723 0 0.38869098 water fraction, min, max = 0.077260224 0.0038876752 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1942597e-06, Final residual = 3.5217464e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.53656e-09, Final residual = 1.3278241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039780356 0 0.3887092 water fraction, min, max = 0.077258592 0.0038871246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039778724 0 0.38869099 water fraction, min, max = 0.077260226 0.0038876937 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039780356 0 0.3887092 water fraction, min, max = 0.077258592 0.0038871239 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039778724 0 0.38869099 water fraction, min, max = 0.077260226 0.003887693 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7526587e-06, Final residual = 4.6897234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6961135e-09, Final residual = 1.8959695e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2037.07 s ClockTime = 2100 s fluxAdjustedLocalCo Co mean: 0.11442708 max: 0.59977958 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013345638 -> dtInletScale=449.5851 fluxAdjustedLocalCo dtLocalScale=1.0003675, dtInletScale=449.5851 -> dtScale=1.0003675 deltaT = 2.140043 Time = 4158.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039777091 0 0.38867278 water fraction, min, max = 0.077261858 0.0038882527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039775458 0 0.38865458 water fraction, min, max = 0.077263489 0.003888814 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039777091 0 0.38867279 water fraction, min, max = 0.077261855 0.0038882558 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03977546 0 0.38865458 water fraction, min, max = 0.077263487 0.003888817 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1912935e-06, Final residual = 3.5220068e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5320348e-09, Final residual = 1.3275448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039777092 0 0.38867279 water fraction, min, max = 0.077261857 0.003888267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03977546 0 0.38865459 water fraction, min, max = 0.077263489 0.0038888355 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039777092 0 0.38867279 water fraction, min, max = 0.077261857 0.0038882663 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03977546 0 0.38865459 water fraction, min, max = 0.077263489 0.0038888348 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7497807e-06, Final residual = 4.6677928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6768613e-09, Final residual = 2.1707205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2037.8 s ClockTime = 2101 s fluxAdjustedLocalCo Co mean: 0.1144564 max: 0.59991281 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013349739 -> dtInletScale=449.44697 fluxAdjustedLocalCo dtLocalScale=1.0001453, dtInletScale=449.44697 -> dtScale=1.0001453 deltaT = 2.140043 Time = 4160.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039773828 0 0.38863639 water fraction, min, max = 0.07726512 0.0038893937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039772197 0 0.3886182 water fraction, min, max = 0.07726675 0.0038899541 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039773828 0 0.3886364 water fraction, min, max = 0.077265117 0.0038893968 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039772198 0 0.3886182 water fraction, min, max = 0.077266749 0.0038899572 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1867531e-06, Final residual = 3.5235664e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5433511e-09, Final residual = 1.3227336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039773829 0 0.3886364 water fraction, min, max = 0.077265119 0.003889408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039772199 0 0.38861821 water fraction, min, max = 0.077266751 0.0038899756 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039773829 0 0.3886364 water fraction, min, max = 0.077265119 0.0038894072 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039772199 0 0.38861821 water fraction, min, max = 0.077266751 0.0038899749 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7463685e-06, Final residual = 4.6543542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6520289e-09, Final residual = 1.9560057e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2038.42 s ClockTime = 2101 s fluxAdjustedLocalCo Co mean: 0.11445056 max: 0.59986176 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013349739 -> dtInletScale=449.44697 fluxAdjustedLocalCo dtLocalScale=1.0002304, dtInletScale=449.44697 -> dtScale=1.0002304 deltaT = 2.140043 Time = 4162.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039770568 0 0.38860002 water fraction, min, max = 0.07726838 0.003890533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039768938 0 0.38858184 water fraction, min, max = 0.077270009 0.0038910927 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039770568 0 0.38860003 water fraction, min, max = 0.077268378 0.0038905361 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039768939 0 0.38858184 water fraction, min, max = 0.077270008 0.0038910957 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.181959e-06, Final residual = 3.5187039e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5226807e-09, Final residual = 1.3377533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039770569 0 0.38860003 water fraction, min, max = 0.077268379 0.0038905472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03976894 0 0.38858185 water fraction, min, max = 0.07727001 0.003891114 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039770569 0 0.38860003 water fraction, min, max = 0.077268379 0.0038905465 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03976894 0 0.38858185 water fraction, min, max = 0.07727001 0.0038911134 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7430089e-06, Final residual = 4.6546679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6531707e-09, Final residual = 1.9209592e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2038.99 s ClockTime = 2102 s fluxAdjustedLocalCo Co mean: 0.11444472 max: 0.59981077 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013349739 -> dtInletScale=449.44697 fluxAdjustedLocalCo dtLocalScale=1.0003155, dtInletScale=449.44697 -> dtScale=1.0003155 deltaT = 2.1407015 Time = 4164.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039767309 0 0.38856367 water fraction, min, max = 0.077271639 0.0038916709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03976568 0 0.38854548 water fraction, min, max = 0.077273267 0.0038922299 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03976731 0 0.38856367 water fraction, min, max = 0.077271636 0.003891674 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039765681 0 0.38854548 water fraction, min, max = 0.077273265 0.0038922329 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1791207e-06, Final residual = 3.5174926e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5312634e-09, Final residual = 1.3311987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039767311 0 0.38856368 water fraction, min, max = 0.077271638 0.0038916851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039765682 0 0.3885455 water fraction, min, max = 0.077273268 0.0038922512 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039767311 0 0.38856368 water fraction, min, max = 0.077271638 0.0038916843 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039765682 0 0.3885455 water fraction, min, max = 0.077273268 0.0038922506 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7411255e-06, Final residual = 4.6485994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6331267e-09, Final residual = 2.1496356e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2039.6 s ClockTime = 2103 s fluxAdjustedLocalCo Co mean: 0.11447409 max: 0.59994435 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013353847 -> dtInletScale=449.30873 fluxAdjustedLocalCo dtLocalScale=1.0000928, dtInletScale=449.30873 -> dtScale=1.0000928 deltaT = 2.1407015 Time = 4167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039764053 0 0.38852732 water fraction, min, max = 0.077274895 0.0038928073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039762424 0 0.38850915 water fraction, min, max = 0.077276522 0.0038933655 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039764053 0 0.38852732 water fraction, min, max = 0.077274892 0.0038928104 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039762426 0 0.38850915 water fraction, min, max = 0.077276521 0.0038933686 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1747835e-06, Final residual = 3.5187844e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.532879e-09, Final residual = 1.3589639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039764054 0 0.38852733 water fraction, min, max = 0.077274894 0.0038928214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039762427 0 0.38850916 water fraction, min, max = 0.077276523 0.0038933868 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039764054 0 0.38852733 water fraction, min, max = 0.077274894 0.0038928207 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039762427 0 0.38850916 water fraction, min, max = 0.077276523 0.0038933861 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7376081e-06, Final residual = 4.6583005e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6594314e-09, Final residual = 1.6495386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2040.21 s ClockTime = 2103 s fluxAdjustedLocalCo Co mean: 0.11446826 max: 0.59989342 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013353847 -> dtInletScale=449.30873 fluxAdjustedLocalCo dtLocalScale=1.0001777, dtInletScale=449.30873 -> dtScale=1.0001777 deltaT = 2.1407015 Time = 4169.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039760799 0 0.388491 water fraction, min, max = 0.07727815 0.003893942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039759171 0 0.38847283 water fraction, min, max = 0.077279775 0.0038944995 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039760799 0 0.388491 water fraction, min, max = 0.077278147 0.0038939451 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039759173 0 0.38847284 water fraction, min, max = 0.077279774 0.0038945025 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1700397e-06, Final residual = 3.5102088e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5209407e-09, Final residual = 1.2941532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0397608 0 0.38849101 water fraction, min, max = 0.077278149 0.0038939562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039759173 0 0.38847285 water fraction, min, max = 0.077279776 0.0038945207 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0397608 0 0.38849101 water fraction, min, max = 0.077278148 0.0038939554 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039759173 0 0.38847285 water fraction, min, max = 0.077279776 0.0038945201 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7343025e-06, Final residual = 4.6521358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6616825e-09, Final residual = 1.6854737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2040.88 s ClockTime = 2104 s fluxAdjustedLocalCo Co mean: 0.11446243 max: 0.59984253 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013353847 -> dtInletScale=449.30873 fluxAdjustedLocalCo dtLocalScale=1.0002625, dtInletScale=449.30873 -> dtScale=1.0002625 deltaT = 2.1407015 Time = 4171.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039757547 0 0.38845469 water fraction, min, max = 0.077281402 0.0038950752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039755921 0 0.38843654 water fraction, min, max = 0.077283026 0.0038956319 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039757547 0 0.38845469 water fraction, min, max = 0.077281399 0.0038950783 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039755922 0 0.38843654 water fraction, min, max = 0.077283025 0.0038956349 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1655928e-06, Final residual = 3.5090232e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5221252e-09, Final residual = 1.3109029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039757548 0 0.3884547 water fraction, min, max = 0.0772814 0.0038950893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039755923 0 0.38843655 water fraction, min, max = 0.077283027 0.003895653 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039757548 0 0.3884547 water fraction, min, max = 0.0772814 0.0038950885 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039755923 0 0.38843655 water fraction, min, max = 0.077283027 0.0038956524 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.731482e-06, Final residual = 4.6731607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6694444e-09, Final residual = 2.3533178e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2041.59 s ClockTime = 2105 s fluxAdjustedLocalCo Co mean: 0.1144566 max: 0.59979169 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013353847 -> dtInletScale=449.30873 fluxAdjustedLocalCo dtLocalScale=1.0003473, dtInletScale=449.30873 -> dtScale=1.0003473 deltaT = 2.1413612 Time = 4173.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039754297 0 0.3884184 water fraction, min, max = 0.077284652 0.0038962069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039752671 0 0.38840025 water fraction, min, max = 0.077286276 0.003896763 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039754297 0 0.3884184 water fraction, min, max = 0.077284649 0.00389621 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039752673 0 0.38840025 water fraction, min, max = 0.077286274 0.003896766 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1636524e-06, Final residual = 3.5164997e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5192691e-09, Final residual = 1.3126276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039754298 0 0.38841841 water fraction, min, max = 0.077284651 0.003896221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039752673 0 0.38840026 water fraction, min, max = 0.077286276 0.0038967841 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039754298 0 0.38841841 water fraction, min, max = 0.077284651 0.0038962202 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039752673 0 0.38840026 water fraction, min, max = 0.077286276 0.0038967834 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7301924e-06, Final residual = 4.6940129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6999002e-09, Final residual = 1.6888351e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2042.2 s ClockTime = 2105 s fluxAdjustedLocalCo Co mean: 0.11448604 max: 0.59992569 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013357962 -> dtInletScale=449.17031 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=449.17031 -> dtScale=1.0001239 deltaT = 2.1413612 Time = 4175.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039751048 0 0.38838212 water fraction, min, max = 0.0772879 0.0038973371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039749424 0 0.38836398 water fraction, min, max = 0.077289523 0.0038978924 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039751048 0 0.38838212 water fraction, min, max = 0.077287897 0.0038973402 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039749425 0 0.38836398 water fraction, min, max = 0.077289521 0.0038978954 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1589111e-06, Final residual = 3.5044467e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5161738e-09, Final residual = 1.368546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039751049 0 0.38838213 water fraction, min, max = 0.077287899 0.0038973512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039749426 0 0.388364 water fraction, min, max = 0.077289524 0.0038979135 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039751049 0 0.38838213 water fraction, min, max = 0.077287899 0.0038973504 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039749426 0 0.388364 water fraction, min, max = 0.077289524 0.0038979128 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.726338e-06, Final residual = 4.7000471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6998558e-09, Final residual = 1.9034367e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2042.8 s ClockTime = 2106 s fluxAdjustedLocalCo Co mean: 0.11448022 max: 0.5998749 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013357962 -> dtInletScale=449.17031 fluxAdjustedLocalCo dtLocalScale=1.0002085, dtInletScale=449.17031 -> dtScale=1.0002085 deltaT = 2.1413612 Time = 4177.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039747802 0 0.38834586 water fraction, min, max = 0.077291146 0.0038984658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039746179 0 0.38832773 water fraction, min, max = 0.077292768 0.0038990203 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039747802 0 0.38834586 water fraction, min, max = 0.077291143 0.0038984688 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039746181 0 0.38832773 water fraction, min, max = 0.077292766 0.0038990233 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1543397e-06, Final residual = 3.5052879e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5030005e-09, Final residual = 1.336766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039747803 0 0.38834587 water fraction, min, max = 0.077291145 0.0038984798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039746181 0 0.38832775 water fraction, min, max = 0.077292768 0.0038990413 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039747803 0 0.38834587 water fraction, min, max = 0.077291145 0.003898479 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039746181 0 0.38832775 water fraction, min, max = 0.077292768 0.0038990406 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7225979e-06, Final residual = 4.6827165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6917504e-09, Final residual = 1.826823e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2043.37 s ClockTime = 2107 s fluxAdjustedLocalCo Co mean: 0.1144744 max: 0.59982414 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013357962 -> dtInletScale=449.17031 fluxAdjustedLocalCo dtLocalScale=1.0002932, dtInletScale=449.17031 -> dtScale=1.0002932 deltaT = 2.1413612 Time = 4179.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039744559 0 0.38830962 water fraction, min, max = 0.07729439 0.0038995928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039742937 0 0.3882915 water fraction, min, max = 0.07729601 0.0039001465 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039744559 0 0.38830962 water fraction, min, max = 0.077294387 0.0038995959 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039742938 0 0.3882915 water fraction, min, max = 0.077296009 0.0039001495 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1495562e-06, Final residual = 3.5028438e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5112353e-09, Final residual = 1.3468414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03974456 0 0.38830963 water fraction, min, max = 0.077294389 0.0038996067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039742939 0 0.38829151 water fraction, min, max = 0.077296011 0.0039001674 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03974456 0 0.38830963 water fraction, min, max = 0.077294389 0.003899606 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039742939 0 0.38829151 water fraction, min, max = 0.077296011 0.0039001668 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7191578e-06, Final residual = 4.6778693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6806433e-09, Final residual = 2.0004324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2043.94 s ClockTime = 2107 s fluxAdjustedLocalCo Co mean: 0.11446858 max: 0.59977343 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013357962 -> dtInletScale=449.17031 fluxAdjustedLocalCo dtLocalScale=1.0003778, dtInletScale=449.17031 -> dtScale=1.0003778 deltaT = 2.1420221 Time = 4181.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039741317 0 0.38827339 water fraction, min, max = 0.077297632 0.0039007184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039739695 0 0.38825528 water fraction, min, max = 0.077299252 0.0039012715 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039741317 0 0.3882734 water fraction, min, max = 0.077297629 0.0039007214 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039739697 0 0.38825528 water fraction, min, max = 0.07729925 0.0039012745 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1468577e-06, Final residual = 3.5018605e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5175447e-09, Final residual = 1.3097998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039741318 0 0.3882734 water fraction, min, max = 0.07729763 0.0039007323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039739697 0 0.38825529 water fraction, min, max = 0.077299252 0.0039012924 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039741318 0 0.3882734 water fraction, min, max = 0.07729763 0.0039007315 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039739697 0 0.38825529 water fraction, min, max = 0.077299252 0.0039012917 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7168968e-06, Final residual = 4.7480669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7404937e-09, Final residual = 2.0393805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2044.55 s ClockTime = 2108 s fluxAdjustedLocalCo Co mean: 0.11449809 max: 0.59990784 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013362085 -> dtInletScale=449.03172 fluxAdjustedLocalCo dtLocalScale=1.0001536, dtInletScale=449.03172 -> dtScale=1.0001536 deltaT = 2.1420221 Time = 4184.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039738077 0 0.38823718 water fraction, min, max = 0.077300872 0.0039018425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039736456 0 0.38821907 water fraction, min, max = 0.07730249 0.0039023949 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039738077 0 0.38823718 water fraction, min, max = 0.077300869 0.0039018456 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039736458 0 0.38821907 water fraction, min, max = 0.077302489 0.0039023978 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1422545e-06, Final residual = 3.4976842e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5121537e-09, Final residual = 1.3213088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039738078 0 0.38823719 water fraction, min, max = 0.077300871 0.0039018564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039736458 0 0.38821909 water fraction, min, max = 0.077302491 0.0039024157 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039738078 0 0.38823719 water fraction, min, max = 0.077300871 0.0039018557 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039736458 0 0.38821909 water fraction, min, max = 0.077302491 0.003902415 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7134169e-06, Final residual = 4.7864437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7939811e-09, Final residual = 2.1213324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2045.09 s ClockTime = 2108 s fluxAdjustedLocalCo Co mean: 0.11449228 max: 0.59985718 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013362085 -> dtInletScale=449.03172 fluxAdjustedLocalCo dtLocalScale=1.0002381, dtInletScale=449.03172 -> dtScale=1.0002381 deltaT = 2.1420221 Time = 4186.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039734839 0 0.38820099 water fraction, min, max = 0.077304109 0.0039029651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03973322 0 0.38818289 water fraction, min, max = 0.077305727 0.0039035166 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039734839 0 0.38820099 water fraction, min, max = 0.077304107 0.0039029681 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039733221 0 0.38818289 water fraction, min, max = 0.077305726 0.0039035196 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1377894e-06, Final residual = 3.4963784e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5023772e-09, Final residual = 1.3035914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03973484 0 0.388201 water fraction, min, max = 0.077304108 0.0039029789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039733222 0 0.3881829 water fraction, min, max = 0.077305728 0.0039035374 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03973484 0 0.388201 water fraction, min, max = 0.077304108 0.0039029782 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039733222 0 0.3881829 water fraction, min, max = 0.077305728 0.0039035367 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7100138e-06, Final residual = 4.7890434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7907538e-09, Final residual = 1.8561845e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2045.66 s ClockTime = 2109 s fluxAdjustedLocalCo Co mean: 0.11448647 max: 0.59980656 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013362085 -> dtInletScale=449.03172 fluxAdjustedLocalCo dtLocalScale=1.0003225, dtInletScale=449.03172 -> dtScale=1.0003225 deltaT = 2.1426841 Time = 4188.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039731603 0 0.3881648 water fraction, min, max = 0.077307346 0.0039040862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039729984 0 0.38814671 water fraction, min, max = 0.077308962 0.0039046371 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039731603 0 0.38816481 water fraction, min, max = 0.077307343 0.0039040892 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039729986 0 0.38814671 water fraction, min, max = 0.077308961 0.0039046401 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1347118e-06, Final residual = 3.4917791e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5011202e-09, Final residual = 1.3214605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039731604 0 0.38816481 water fraction, min, max = 0.077307344 0.0039041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039729986 0 0.38814672 water fraction, min, max = 0.077308963 0.0039046578 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039731604 0 0.38816481 water fraction, min, max = 0.077307344 0.0039040992 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039729986 0 0.38814672 water fraction, min, max = 0.077308963 0.0039046572 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7080251e-06, Final residual = 4.7961507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7999699e-09, Final residual = 2.0415132e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2046.26 s ClockTime = 2110 s fluxAdjustedLocalCo Co mean: 0.11451604 max: 0.59994129 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013366214 -> dtInletScale=448.893 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=448.893 -> dtScale=1.0000979 deltaT = 2.1426841 Time = 4190.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039728369 0 0.38812864 water fraction, min, max = 0.07731058 0.0039052058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039726751 0 0.38811055 water fraction, min, max = 0.077312196 0.003905756 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039728369 0 0.38812864 water fraction, min, max = 0.077310577 0.0039052089 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039726753 0 0.38811055 water fraction, min, max = 0.077312194 0.003905759 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1301451e-06, Final residual = 3.4903159e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4863151e-09, Final residual = 1.3414784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03972837 0 0.38812865 water fraction, min, max = 0.077310579 0.0039052196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039726753 0 0.38811056 water fraction, min, max = 0.077312196 0.0039057767 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03972837 0 0.38812865 water fraction, min, max = 0.077310579 0.0039052189 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039726753 0 0.38811056 water fraction, min, max = 0.077312196 0.003905776 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7043489e-06, Final residual = 4.7952461e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7932884e-09, Final residual = 2.4107911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2046.83 s ClockTime = 2110 s fluxAdjustedLocalCo Co mean: 0.11451024 max: 0.59989072 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013366214 -> dtInletScale=448.893 fluxAdjustedLocalCo dtLocalScale=1.0001822, dtInletScale=448.893 -> dtScale=1.0001822 deltaT = 2.1426841 Time = 4192.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039725137 0 0.38809249 water fraction, min, max = 0.077313812 0.0039063239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039723521 0 0.38807441 water fraction, min, max = 0.077315426 0.0039068733 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039725137 0 0.38809249 water fraction, min, max = 0.077313809 0.0039063269 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039723522 0 0.38807441 water fraction, min, max = 0.077315425 0.0039068763 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1256275e-06, Final residual = 3.4939116e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.503543e-09, Final residual = 1.3522323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039725138 0 0.3880925 water fraction, min, max = 0.077313811 0.0039063376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039723523 0 0.38807442 water fraction, min, max = 0.077315427 0.0039068939 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039725138 0 0.3880925 water fraction, min, max = 0.07731381 0.0039063369 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039723523 0 0.38807442 water fraction, min, max = 0.077315427 0.0039068933 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7007894e-06, Final residual = 4.7990017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7967665e-09, Final residual = 2.6300053e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2047.43 s ClockTime = 2111 s fluxAdjustedLocalCo Co mean: 0.11450443 max: 0.59984018 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013366214 -> dtInletScale=448.893 fluxAdjustedLocalCo dtLocalScale=1.0002664, dtInletScale=448.893 -> dtScale=1.0002664 deltaT = 2.1426841 Time = 4194.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039721907 0 0.38805636 water fraction, min, max = 0.077317041 0.0039074404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039720292 0 0.38803829 water fraction, min, max = 0.077318655 0.003907989 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039721907 0 0.38805636 water fraction, min, max = 0.077317038 0.0039074434 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039720294 0 0.38803829 water fraction, min, max = 0.077318653 0.003907992 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1214833e-06, Final residual = 3.4951976e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5152407e-09, Final residual = 1.342843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039721908 0 0.38805637 water fraction, min, max = 0.07731704 0.0039074541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039720294 0 0.3880383 water fraction, min, max = 0.077318655 0.0039080096 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039721908 0 0.38805637 water fraction, min, max = 0.07731704 0.0039074534 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039720294 0 0.3880383 water fraction, min, max = 0.077318655 0.0039080089 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6973525e-06, Final residual = 4.7977789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8059131e-09, Final residual = 1.895298e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2047.99 s ClockTime = 2111 s fluxAdjustedLocalCo Co mean: 0.11449864 max: 0.59978968 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013366214 -> dtInletScale=448.893 fluxAdjustedLocalCo dtLocalScale=1.0003507, dtInletScale=448.893 -> dtScale=1.0003507 deltaT = 2.1433472 Time = 4196.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039718679 0 0.38802024 water fraction, min, max = 0.077320269 0.0039085555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039717065 0 0.38800218 water fraction, min, max = 0.077321882 0.0039091035 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039718679 0 0.38802024 water fraction, min, max = 0.077320266 0.0039085585 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039717066 0 0.38800218 water fraction, min, max = 0.077321881 0.0039091064 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1184514e-06, Final residual = 3.484294e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4970726e-09, Final residual = 1.3318471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03971868 0 0.38802025 water fraction, min, max = 0.077320268 0.0039085691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039717067 0 0.38800219 water fraction, min, max = 0.077321883 0.003909124 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03971868 0 0.38802025 water fraction, min, max = 0.077320268 0.0039085684 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039717067 0 0.38800219 water fraction, min, max = 0.077321883 0.0039091234 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6958322e-06, Final residual = 4.7826413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7791348e-09, Final residual = 1.7849127e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2048.63 s ClockTime = 2112 s fluxAdjustedLocalCo Co mean: 0.11452827 max: 0.59992483 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013370351 -> dtInletScale=448.75411 fluxAdjustedLocalCo dtLocalScale=1.0001253, dtInletScale=448.75411 -> dtScale=1.0001253 deltaT = 2.1433472 Time = 4199.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039715453 0 0.38798413 water fraction, min, max = 0.077323495 0.0039096691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03971384 0 0.38796608 water fraction, min, max = 0.077325107 0.0039102164 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039715453 0 0.38798414 water fraction, min, max = 0.077323492 0.0039096721 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039713841 0 0.38796608 water fraction, min, max = 0.077325105 0.0039102193 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1142844e-06, Final residual = 3.4820762e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4937875e-09, Final residual = 1.3470455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039715454 0 0.38798414 water fraction, min, max = 0.077323494 0.0039096827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039713842 0 0.3879661 water fraction, min, max = 0.077325108 0.0039102368 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039715454 0 0.38798414 water fraction, min, max = 0.077323494 0.003909682 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039713842 0 0.3879661 water fraction, min, max = 0.077325108 0.0039102362 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6929773e-06, Final residual = 4.7373933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7382583e-09, Final residual = 2.4227282e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2049.28 s ClockTime = 2113 s fluxAdjustedLocalCo Co mean: 0.11452248 max: 0.59987438 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013370351 -> dtInletScale=448.75411 fluxAdjustedLocalCo dtLocalScale=1.0002094, dtInletScale=448.75411 -> dtScale=1.0002094 deltaT = 2.1433472 Time = 4201.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039712229 0 0.38794805 water fraction, min, max = 0.077326719 0.0039107812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039710617 0 0.38793001 water fraction, min, max = 0.07732833 0.0039113277 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039712229 0 0.38794805 water fraction, min, max = 0.077326716 0.0039107841 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039710619 0 0.38793001 water fraction, min, max = 0.077328328 0.0039113306 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1102863e-06, Final residual = 3.4900323e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4989351e-09, Final residual = 1.3128158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03971223 0 0.38794806 water fraction, min, max = 0.077326718 0.0039107947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039710619 0 0.38793002 water fraction, min, max = 0.07732833 0.003911348 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03971223 0 0.38794806 water fraction, min, max = 0.077326718 0.003910794 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039710619 0 0.38793002 water fraction, min, max = 0.07732833 0.0039113474 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6896876e-06, Final residual = 4.7169195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7105212e-09, Final residual = 2.1413369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2050.04 s ClockTime = 2113 s fluxAdjustedLocalCo Co mean: 0.11451669 max: 0.59982396 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013370351 -> dtInletScale=448.75411 fluxAdjustedLocalCo dtLocalScale=1.0002935, dtInletScale=448.75411 -> dtScale=1.0002935 deltaT = 2.1433472 Time = 4203.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039709008 0 0.38791198 water fraction, min, max = 0.07732994 0.0039118917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039707397 0 0.38789395 water fraction, min, max = 0.07733155 0.0039124374 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039709008 0 0.38791199 water fraction, min, max = 0.077329938 0.0039118946 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039707398 0 0.38789395 water fraction, min, max = 0.077331548 0.0039124403 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1053863e-06, Final residual = 3.4841753e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.490301e-09, Final residual = 1.3541345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039709009 0 0.38791199 water fraction, min, max = 0.077329939 0.0039119052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039707399 0 0.38789396 water fraction, min, max = 0.077331551 0.0039124577 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039709009 0 0.38791199 water fraction, min, max = 0.077329939 0.0039119045 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039707399 0 0.38789396 water fraction, min, max = 0.077331551 0.0039124571 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6860442e-06, Final residual = 4.7121226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7135053e-09, Final residual = 2.0630372e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2050.78 s ClockTime = 2114 s fluxAdjustedLocalCo Co mean: 0.1145109 max: 0.59977359 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013370351 -> dtInletScale=448.75411 fluxAdjustedLocalCo dtLocalScale=1.0003775, dtInletScale=448.75411 -> dtScale=1.0003775 deltaT = 2.1440116 Time = 4205.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039705788 0 0.38787593 water fraction, min, max = 0.07733316 0.0039130007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039704178 0 0.3878579 water fraction, min, max = 0.077334769 0.0039135459 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039705788 0 0.38787593 water fraction, min, max = 0.077333157 0.0039130037 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039704179 0 0.3878579 water fraction, min, max = 0.077334768 0.0039135487 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1025598e-06, Final residual = 3.4835854e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4893714e-09, Final residual = 1.3305079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039705789 0 0.38787594 water fraction, min, max = 0.077333159 0.0039130142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03970418 0 0.38785791 water fraction, min, max = 0.07733477 0.0039135661 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039705789 0 0.38787594 water fraction, min, max = 0.077333159 0.0039130135 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03970418 0 0.38785791 water fraction, min, max = 0.07733477 0.0039135655 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6837458e-06, Final residual = 4.6867459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.68561e-09, Final residual = 1.6494538e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2051.42 s ClockTime = 2115 s fluxAdjustedLocalCo Co mean: 0.11454061 max: 0.59990914 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013374496 -> dtInletScale=448.61505 fluxAdjustedLocalCo dtLocalScale=1.0001515, dtInletScale=448.61505 -> dtScale=1.0001515 deltaT = 2.1440116 Time = 4207.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03970257 0 0.38783989 water fraction, min, max = 0.077336378 0.0039141084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039700961 0 0.38782187 water fraction, min, max = 0.077337986 0.0039146528 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03970257 0 0.38783989 water fraction, min, max = 0.077336375 0.0039141113 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039700962 0 0.38782187 water fraction, min, max = 0.077337984 0.0039146556 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0975794e-06, Final residual = 3.4770093e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4916966e-09, Final residual = 1.3271638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039702571 0 0.3878399 water fraction, min, max = 0.077336377 0.0039141218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039700963 0 0.38782188 water fraction, min, max = 0.077337987 0.003914673 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039702571 0 0.3878399 water fraction, min, max = 0.077336377 0.0039141211 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039700963 0 0.38782188 water fraction, min, max = 0.077337986 0.0039146723 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6799203e-06, Final residual = 4.6656265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.664679e-09, Final residual = 1.9588669e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2052.03 s ClockTime = 2116 s fluxAdjustedLocalCo Co mean: 0.11453483 max: 0.59985881 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013374496 -> dtInletScale=448.61505 fluxAdjustedLocalCo dtLocalScale=1.0002354, dtInletScale=448.61505 -> dtScale=1.0002354 deltaT = 2.1440116 Time = 4209.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039699354 0 0.38780387 water fraction, min, max = 0.077339594 0.0039152145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039697746 0 0.38778586 water fraction, min, max = 0.0773412 0.0039157581 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039699355 0 0.38780387 water fraction, min, max = 0.077339591 0.0039152174 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039697748 0 0.38778586 water fraction, min, max = 0.077341199 0.0039157609 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0930173e-06, Final residual = 3.4797663e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4932487e-09, Final residual = 1.3090398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039699355 0 0.38780388 water fraction, min, max = 0.077339593 0.0039152279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039697748 0 0.38778587 water fraction, min, max = 0.077341201 0.0039157782 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039699355 0 0.38780388 water fraction, min, max = 0.077339593 0.0039152272 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039697748 0 0.38778587 water fraction, min, max = 0.077341201 0.0039157776 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6763404e-06, Final residual = 4.6593503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6665144e-09, Final residual = 2.1858685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2052.63 s ClockTime = 2116 s fluxAdjustedLocalCo Co mean: 0.11452905 max: 0.59980852 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013374496 -> dtInletScale=448.61505 fluxAdjustedLocalCo dtLocalScale=1.0003192, dtInletScale=448.61505 -> dtScale=1.0003192 deltaT = 2.144677 Time = 4212 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03969614 0 0.38776786 water fraction, min, max = 0.077342808 0.0039163192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039694533 0 0.38774985 water fraction, min, max = 0.077344414 0.0039168622 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039696141 0 0.38776786 water fraction, min, max = 0.077342805 0.0039163221 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039694535 0 0.38774986 water fraction, min, max = 0.077344412 0.003916865 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0902686e-06, Final residual = 3.4823147e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4924421e-09, Final residual = 1.3117266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039696142 0 0.38776787 water fraction, min, max = 0.077342807 0.0039163325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039694535 0 0.38774987 water fraction, min, max = 0.077344414 0.0039168823 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039696142 0 0.38776787 water fraction, min, max = 0.077342807 0.0039163318 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039694535 0 0.38774987 water fraction, min, max = 0.077344414 0.0039168817 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6742209e-06, Final residual = 4.662204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6582617e-09, Final residual = 1.6009036e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2053.15 s ClockTime = 2117 s fluxAdjustedLocalCo Co mean: 0.11455882 max: 0.5999444 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013378647 -> dtInletScale=448.47585 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=448.47585 -> dtScale=1.0000927 deltaT = 2.144677 Time = 4214.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039692928 0 0.38773187 water fraction, min, max = 0.07734602 0.0039174224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039691322 0 0.38771387 water fraction, min, max = 0.077347625 0.0039179647 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039692928 0 0.38773187 water fraction, min, max = 0.077346017 0.0039174254 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039691324 0 0.38771387 water fraction, min, max = 0.077347623 0.0039179676 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.085476e-06, Final residual = 3.4720676e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4856041e-09, Final residual = 1.2627427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039692929 0 0.38773188 water fraction, min, max = 0.077346019 0.0039174358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039691324 0 0.38771388 water fraction, min, max = 0.077347625 0.0039179848 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039692929 0 0.38773188 water fraction, min, max = 0.077346019 0.0039174351 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039691324 0 0.38771388 water fraction, min, max = 0.077347625 0.0039179841 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6705838e-06, Final residual = 4.6451763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6409299e-09, Final residual = 1.8258186e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2053.72 s ClockTime = 2117 s fluxAdjustedLocalCo Co mean: 0.11455304 max: 0.59989416 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013378647 -> dtInletScale=448.47585 fluxAdjustedLocalCo dtLocalScale=1.0001764, dtInletScale=448.47585 -> dtScale=1.0001764 deltaT = 2.144677 Time = 4216.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039689718 0 0.38769589 water fraction, min, max = 0.07734923 0.0039185242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039688113 0 0.3876779 water fraction, min, max = 0.077350834 0.0039190657 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039689719 0 0.38769589 water fraction, min, max = 0.077349227 0.0039185271 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039688115 0 0.3876779 water fraction, min, max = 0.077350832 0.0039190685 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0813162e-06, Final residual = 3.4726916e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4812626e-09, Final residual = 1.3338946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039689719 0 0.3876959 water fraction, min, max = 0.077349229 0.0039185375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039688115 0 0.38767792 water fraction, min, max = 0.077350834 0.0039190857 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039689719 0 0.3876959 water fraction, min, max = 0.077349229 0.0039185368 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039688115 0 0.38767792 water fraction, min, max = 0.077350834 0.0039190851 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6667779e-06, Final residual = 4.6550252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6623e-09, Final residual = 2.0289315e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2054.34 s ClockTime = 2118 s fluxAdjustedLocalCo Co mean: 0.11454727 max: 0.59984393 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013378647 -> dtInletScale=448.47585 fluxAdjustedLocalCo dtLocalScale=1.0002602, dtInletScale=448.47585 -> dtScale=1.0002602 deltaT = 2.144677 Time = 4218.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039686511 0 0.38765994 water fraction, min, max = 0.077352437 0.0039196243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039684907 0 0.38764196 water fraction, min, max = 0.07735404 0.0039201651 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039686511 0 0.38765994 water fraction, min, max = 0.077352435 0.0039196272 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039684908 0 0.38764196 water fraction, min, max = 0.077354039 0.0039201679 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0768766e-06, Final residual = 3.4741093e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4777279e-09, Final residual = 1.3297489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039686512 0 0.38765995 water fraction, min, max = 0.077352436 0.0039196376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039684909 0 0.38764197 water fraction, min, max = 0.077354041 0.003920185 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039686512 0 0.38765995 water fraction, min, max = 0.077352436 0.0039196369 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039684909 0 0.38764197 water fraction, min, max = 0.077354041 0.0039201844 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6617592e-06, Final residual = 4.6488922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6527368e-09, Final residual = 2.7037509e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2055.01 s ClockTime = 2119 s fluxAdjustedLocalCo Co mean: 0.1145415 max: 0.59979374 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013378647 -> dtInletScale=448.47585 fluxAdjustedLocalCo dtLocalScale=1.0003439, dtInletScale=448.47585 -> dtScale=1.0003439 deltaT = 2.1453437 Time = 4220.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039683305 0 0.38762399 water fraction, min, max = 0.077355643 0.0039207231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039681702 0 0.38760602 water fraction, min, max = 0.077357245 0.0039212632 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039683305 0 0.38762399 water fraction, min, max = 0.07735564 0.003920726 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039681703 0 0.38760602 water fraction, min, max = 0.077357244 0.0039212661 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0746688e-06, Final residual = 3.4813002e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.487303e-09, Final residual = 1.3543823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039683306 0 0.387624 water fraction, min, max = 0.077355642 0.0039207363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039681704 0 0.38760603 water fraction, min, max = 0.077357246 0.0039212831 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039683306 0 0.387624 water fraction, min, max = 0.077355642 0.0039207356 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039681704 0 0.38760603 water fraction, min, max = 0.077357246 0.0039212825 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6591317e-06, Final residual = 4.6841187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6777286e-09, Final residual = 2.4968124e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2055.53 s ClockTime = 2119 s fluxAdjustedLocalCo Co mean: 0.11457134 max: 0.59993 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013382805 -> dtInletScale=448.33649 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=448.33649 -> dtScale=1.0001167 deltaT = 2.1453437 Time = 4222.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039680101 0 0.38758806 water fraction, min, max = 0.077358847 0.0039218205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039678499 0 0.38757009 water fraction, min, max = 0.077360448 0.0039223599 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039680101 0 0.38758806 water fraction, min, max = 0.077358845 0.0039218234 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0396785 0 0.3875701 water fraction, min, max = 0.077360447 0.0039223627 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0705723e-06, Final residual = 3.4768817e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4849633e-09, Final residual = 1.3280491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039680102 0 0.38758807 water fraction, min, max = 0.077358846 0.0039218337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039678501 0 0.38757011 water fraction, min, max = 0.077360449 0.0039223797 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039680102 0 0.38758807 water fraction, min, max = 0.077358846 0.003921833 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039678501 0 0.38757011 water fraction, min, max = 0.077360449 0.0039223791 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.655892e-06, Final residual = 4.6819994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6890598e-09, Final residual = 2.0920315e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2056.07 s ClockTime = 2120 s fluxAdjustedLocalCo Co mean: 0.11456557 max: 0.59987985 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013382805 -> dtInletScale=448.33649 fluxAdjustedLocalCo dtLocalScale=1.0002003, dtInletScale=448.33649 -> dtScale=1.0002003 deltaT = 2.1453437 Time = 4224.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039676899 0 0.38755215 water fraction, min, max = 0.077362049 0.0039229163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039675298 0 0.38753419 water fraction, min, max = 0.077363649 0.0039234549 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039676899 0 0.38755215 water fraction, min, max = 0.077362046 0.0039229192 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039675299 0 0.38753419 water fraction, min, max = 0.077363648 0.0039234578 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0658355e-06, Final residual = 3.4697812e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4799925e-09, Final residual = 1.3288777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0396769 0 0.38755216 water fraction, min, max = 0.077362048 0.0039229295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0396753 0 0.38753421 water fraction, min, max = 0.07736365 0.0039234747 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0396769 0 0.38755216 water fraction, min, max = 0.077362048 0.0039229288 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0396753 0 0.38753421 water fraction, min, max = 0.07736365 0.0039234741 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6526661e-06, Final residual = 4.6911758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6872281e-09, Final residual = 1.8514208e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2056.55 s ClockTime = 2120 s fluxAdjustedLocalCo Co mean: 0.11455981 max: 0.59982974 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013382805 -> dtInletScale=448.33649 fluxAdjustedLocalCo dtLocalScale=1.0002838, dtInletScale=448.33649 -> dtScale=1.0002838 deltaT = 2.1453437 Time = 4227.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039673699 0 0.38751626 water fraction, min, max = 0.077365249 0.0039240106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039672099 0 0.38749831 water fraction, min, max = 0.077366848 0.0039245485 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039673699 0 0.38751626 water fraction, min, max = 0.077365246 0.0039240134 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039672101 0 0.38749831 water fraction, min, max = 0.077366846 0.0039245513 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0611375e-06, Final residual = 3.4642605e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4688755e-09, Final residual = 1.2913821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0396737 0 0.38751627 water fraction, min, max = 0.077365248 0.0039240237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039672101 0 0.38749832 water fraction, min, max = 0.077366848 0.0039245682 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0396737 0 0.38751627 water fraction, min, max = 0.077365248 0.003924023 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039672101 0 0.38749832 water fraction, min, max = 0.077366848 0.0039245676 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6490203e-06, Final residual = 4.6632223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6615546e-09, Final residual = 2.0121383e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2057.04 s ClockTime = 2121 s fluxAdjustedLocalCo Co mean: 0.11455405 max: 0.59977967 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013382805 -> dtInletScale=448.33649 fluxAdjustedLocalCo dtLocalScale=1.0003674, dtInletScale=448.33649 -> dtScale=1.0003674 deltaT = 2.1460116 Time = 4229.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039670501 0 0.38748038 water fraction, min, max = 0.077368447 0.0039251034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039668902 0 0.38746243 water fraction, min, max = 0.077370045 0.0039256408 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039670502 0 0.38748038 water fraction, min, max = 0.077368444 0.0039251063 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039668904 0 0.38746243 water fraction, min, max = 0.077370043 0.0039256436 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0584063e-06, Final residual = 3.4666695e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4831947e-09, Final residual = 1.3200143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039670502 0 0.38748039 water fraction, min, max = 0.077368446 0.0039251165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039668904 0 0.38746245 water fraction, min, max = 0.077370045 0.0039256604 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039670502 0 0.38748039 water fraction, min, max = 0.077368446 0.0039251158 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039668904 0 0.38746245 water fraction, min, max = 0.077370045 0.0039256598 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6468868e-06, Final residual = 4.6590676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6543607e-09, Final residual = 1.8048472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2057.47 s ClockTime = 2121 s fluxAdjustedLocalCo Co mean: 0.11458396 max: 0.59991634 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013386972 -> dtInletScale=448.19695 fluxAdjustedLocalCo dtLocalScale=1.0001395, dtInletScale=448.19695 -> dtScale=1.0001395 deltaT = 2.1460116 Time = 4231.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039667305 0 0.38744451 water fraction, min, max = 0.077371643 0.003926195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039665707 0 0.38742657 water fraction, min, max = 0.07737324 0.0039267315 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039667305 0 0.38744451 water fraction, min, max = 0.07737164 0.0039261978 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039665709 0 0.38742658 water fraction, min, max = 0.077373238 0.0039267343 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0539276e-06, Final residual = 3.461456e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4762589e-09, Final residual = 1.2997674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039667306 0 0.38744452 water fraction, min, max = 0.077371642 0.003926208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039665709 0 0.38742659 water fraction, min, max = 0.07737324 0.0039267511 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039667306 0 0.38744452 water fraction, min, max = 0.077371642 0.0039262073 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039665709 0 0.38742659 water fraction, min, max = 0.07737324 0.0039267505 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6437321e-06, Final residual = 4.675933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6814313e-09, Final residual = 1.9039939e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2057.92 s ClockTime = 2122 s fluxAdjustedLocalCo Co mean: 0.11457821 max: 0.59986631 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013386972 -> dtInletScale=448.19695 fluxAdjustedLocalCo dtLocalScale=1.0002229, dtInletScale=448.19695 -> dtScale=1.0002229 deltaT = 2.1460116 Time = 4233.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039664111 0 0.38740866 water fraction, min, max = 0.077374837 0.0039272849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039662514 0 0.38739074 water fraction, min, max = 0.077376433 0.0039278207 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039664111 0 0.38740866 water fraction, min, max = 0.077374834 0.0039272878 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039662516 0 0.38739074 water fraction, min, max = 0.077376431 0.0039278235 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0495169e-06, Final residual = 3.460827e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4777836e-09, Final residual = 1.3121176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039664112 0 0.38740867 water fraction, min, max = 0.077374836 0.0039272979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039662516 0 0.38739075 water fraction, min, max = 0.077376433 0.0039278403 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039664112 0 0.38740867 water fraction, min, max = 0.077374836 0.0039272972 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039662516 0 0.38739075 water fraction, min, max = 0.077376433 0.0039278397 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6410895e-06, Final residual = 4.6727901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6711122e-09, Final residual = 2.0021729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2058.42 s ClockTime = 2122 s fluxAdjustedLocalCo Co mean: 0.11457246 max: 0.59981632 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013386972 -> dtInletScale=448.19695 fluxAdjustedLocalCo dtLocalScale=1.0003062, dtInletScale=448.19695 -> dtScale=1.0003062 deltaT = 2.1460116 Time = 4235.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03966092 0 0.38737283 water fraction, min, max = 0.077378029 0.0039283733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039659324 0 0.38735492 water fraction, min, max = 0.077379623 0.0039289084 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03966092 0 0.38737283 water fraction, min, max = 0.077378026 0.0039283762 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039659325 0 0.38735492 water fraction, min, max = 0.077379622 0.0039289112 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0458652e-06, Final residual = 3.4613878e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4733503e-09, Final residual = 1.3279274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039660921 0 0.38737284 water fraction, min, max = 0.077378027 0.0039283863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039659326 0 0.38735493 water fraction, min, max = 0.077379624 0.0039289279 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039660921 0 0.38737284 water fraction, min, max = 0.077378027 0.0039283856 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039659326 0 0.38735493 water fraction, min, max = 0.077379624 0.0039289273 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6383122e-06, Final residual = 4.6682672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6725798e-09, Final residual = 2.0509277e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2058.85 s ClockTime = 2123 s fluxAdjustedLocalCo Co mean: 0.11456671 max: 0.59976637 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013386972 -> dtInletScale=448.19695 fluxAdjustedLocalCo dtLocalScale=1.0003895, dtInletScale=448.19695 -> dtScale=1.0003895 deltaT = 2.1466808 Time = 4237.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03965773 0 0.38733702 water fraction, min, max = 0.077381218 0.0039294604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039656134 0 0.3873191 water fraction, min, max = 0.077382812 0.0039299949 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03965773 0 0.38733702 water fraction, min, max = 0.077381216 0.0039294632 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039656136 0 0.3873191 water fraction, min, max = 0.077382811 0.0039299976 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0434358e-06, Final residual = 3.4614808e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4726337e-09, Final residual = 1.2764953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039657731 0 0.38733703 water fraction, min, max = 0.077381217 0.0039294733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039656136 0 0.38731912 water fraction, min, max = 0.077382813 0.0039300143 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039657731 0 0.38733703 water fraction, min, max = 0.077381217 0.0039294726 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039656136 0 0.38731912 water fraction, min, max = 0.077382813 0.0039300137 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6365405e-06, Final residual = 4.663477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6652964e-09, Final residual = 2.4466839e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2059.35 s ClockTime = 2123 s fluxAdjustedLocalCo Co mean: 0.11459669 max: 0.59990344 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013391146 -> dtInletScale=448.05724 fluxAdjustedLocalCo dtLocalScale=1.000161, dtInletScale=448.05724 -> dtScale=1.000161 deltaT = 2.1466808 Time = 4239.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039654542 0 0.38730121 water fraction, min, max = 0.077384407 0.003930546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039652947 0 0.38728331 water fraction, min, max = 0.077385999 0.0039310798 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039654542 0 0.38730121 water fraction, min, max = 0.077384404 0.0039305488 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039652949 0 0.38728331 water fraction, min, max = 0.077385998 0.0039310825 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0392525e-06, Final residual = 3.4647013e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4782984e-09, Final residual = 1.3454515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039654543 0 0.38730122 water fraction, min, max = 0.077384406 0.0039305589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039652949 0 0.38728332 water fraction, min, max = 0.077386 0.0039310992 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039654543 0 0.38730122 water fraction, min, max = 0.077384406 0.0039305583 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039652949 0 0.38728332 water fraction, min, max = 0.077386 0.0039310986 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6333476e-06, Final residual = 4.6917934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6960276e-09, Final residual = 1.7405263e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2059.83 s ClockTime = 2124 s fluxAdjustedLocalCo Co mean: 0.11459095 max: 0.59985353 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013391146 -> dtInletScale=448.05724 fluxAdjustedLocalCo dtLocalScale=1.0002442, dtInletScale=448.05724 -> dtScale=1.0002442 deltaT = 2.1466808 Time = 4242.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039651356 0 0.38726543 water fraction, min, max = 0.077387593 0.0039316301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039649763 0 0.38724753 water fraction, min, max = 0.077389184 0.0039321631 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039651356 0 0.38726543 water fraction, min, max = 0.07738759 0.0039316329 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039649764 0 0.38724754 water fraction, min, max = 0.077389183 0.0039321659 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0344875e-06, Final residual = 3.4526646e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.454316e-09, Final residual = 1.3102571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039651357 0 0.38726544 water fraction, min, max = 0.077387592 0.003931643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039649765 0 0.38724755 water fraction, min, max = 0.077389185 0.0039321825 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039651357 0 0.38726544 water fraction, min, max = 0.077387591 0.0039316423 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039649765 0 0.38724755 water fraction, min, max = 0.077389185 0.0039321819 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6276006e-06, Final residual = 4.6490977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6588649e-09, Final residual = 1.7481587e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2060.31 s ClockTime = 2124 s fluxAdjustedLocalCo Co mean: 0.11458521 max: 0.59980366 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013391146 -> dtInletScale=448.05724 fluxAdjustedLocalCo dtLocalScale=1.0003273, dtInletScale=448.05724 -> dtScale=1.0003273 deltaT = 2.147351 Time = 4244.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039648171 0 0.38722966 water fraction, min, max = 0.077390777 0.0039327129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039646579 0 0.38721177 water fraction, min, max = 0.077392368 0.0039332453 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039648172 0 0.38722966 water fraction, min, max = 0.077390774 0.0039327157 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03964658 0 0.38721177 water fraction, min, max = 0.077392366 0.003933248 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0324737e-06, Final residual = 3.4490777e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4515106e-09, Final residual = 1.2856757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039648172 0 0.38722967 water fraction, min, max = 0.077390776 0.0039327257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039646581 0 0.38721178 water fraction, min, max = 0.077392369 0.0039332646 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039648172 0 0.38722967 water fraction, min, max = 0.077390776 0.003932725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039646581 0 0.38721178 water fraction, min, max = 0.077392369 0.003933264 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6260626e-06, Final residual = 4.6330971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6369348e-09, Final residual = 1.5633012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2060.77 s ClockTime = 2125 s fluxAdjustedLocalCo Co mean: 0.11461524 max: 0.59994106 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013395327 -> dtInletScale=447.9174 fluxAdjustedLocalCo dtLocalScale=1.0000982, dtInletScale=447.9174 -> dtScale=1.0000982 deltaT = 2.147351 Time = 4246.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039644989 0 0.3871939 water fraction, min, max = 0.077393959 0.0039337942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039643398 0 0.38717602 water fraction, min, max = 0.077395549 0.0039343259 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039644989 0 0.3871939 water fraction, min, max = 0.077393956 0.003933797 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039643399 0 0.38717602 water fraction, min, max = 0.077395548 0.0039343286 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0284071e-06, Final residual = 3.4447524e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4654581e-09, Final residual = 1.2842956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03964499 0 0.38719391 water fraction, min, max = 0.077393958 0.003933807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0396434 0 0.38717603 water fraction, min, max = 0.07739555 0.0039343452 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03964499 0 0.38719391 water fraction, min, max = 0.077393958 0.0039338064 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0396434 0 0.38717603 water fraction, min, max = 0.07739555 0.0039343446 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6229624e-06, Final residual = 4.6319895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6279972e-09, Final residual = 2.293902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2061.21 s ClockTime = 2125 s fluxAdjustedLocalCo Co mean: 0.11460951 max: 0.59989124 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013395327 -> dtInletScale=447.9174 fluxAdjustedLocalCo dtLocalScale=1.0001813, dtInletScale=447.9174 -> dtScale=1.0001813 deltaT = 2.147351 Time = 4248.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039641809 0 0.38715816 water fraction, min, max = 0.07739714 0.0039348741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039640218 0 0.38714029 water fraction, min, max = 0.077398728 0.003935405 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039641809 0 0.38715816 water fraction, min, max = 0.077397137 0.0039348769 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03964022 0 0.38714029 water fraction, min, max = 0.077398727 0.0039354077 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0246564e-06, Final residual = 3.45337e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4720512e-09, Final residual = 1.2958502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03964181 0 0.38715817 water fraction, min, max = 0.077397138 0.0039348868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03964022 0 0.3871403 water fraction, min, max = 0.077398729 0.0039354242 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03964181 0 0.38715817 water fraction, min, max = 0.077397138 0.0039348862 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03964022 0 0.3871403 water fraction, min, max = 0.077398729 0.0039354236 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6195721e-06, Final residual = 4.6378872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.640854e-09, Final residual = 1.7089932e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2061.72 s ClockTime = 2126 s fluxAdjustedLocalCo Co mean: 0.11460377 max: 0.59984145 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013395327 -> dtInletScale=447.9174 fluxAdjustedLocalCo dtLocalScale=1.0002643, dtInletScale=447.9174 -> dtScale=1.0002643 deltaT = 2.147351 Time = 4250.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039638631 0 0.38712244 water fraction, min, max = 0.077400318 0.0039359524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039637041 0 0.38710457 water fraction, min, max = 0.077401905 0.0039364826 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039638631 0 0.38712244 water fraction, min, max = 0.077400315 0.0039359552 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039637043 0 0.38710458 water fraction, min, max = 0.077401904 0.0039364853 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0197836e-06, Final residual = 3.4435624e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4507098e-09, Final residual = 1.3120259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039638632 0 0.38712245 water fraction, min, max = 0.077400317 0.0039359651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039637043 0 0.38710459 water fraction, min, max = 0.077401906 0.0039365017 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039638632 0 0.38712245 water fraction, min, max = 0.077400317 0.0039359644 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039637044 0 0.38710459 water fraction, min, max = 0.077401906 0.0039365011 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6162894e-06, Final residual = 4.6485059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6568909e-09, Final residual = 1.9492913e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2062.3 s ClockTime = 2126 s fluxAdjustedLocalCo Co mean: 0.11459805 max: 0.59979171 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013395327 -> dtInletScale=447.9174 fluxAdjustedLocalCo dtLocalScale=1.0003473, dtInletScale=447.9174 -> dtScale=1.0003473 deltaT = 2.1480225 Time = 4252.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039635454 0 0.38708673 water fraction, min, max = 0.077403494 0.0039370293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039633866 0 0.38706887 water fraction, min, max = 0.077405081 0.0039375589 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039635454 0 0.38708673 water fraction, min, max = 0.077403491 0.0039370321 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039633867 0 0.38706887 water fraction, min, max = 0.07740508 0.0039375616 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0174436e-06, Final residual = 3.4464027e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.464826e-09, Final residual = 1.3339564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039635455 0 0.38708674 water fraction, min, max = 0.077403493 0.003937042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039633868 0 0.38706888 water fraction, min, max = 0.077405082 0.0039375781 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039635455 0 0.38708674 water fraction, min, max = 0.077403493 0.0039370414 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039633868 0 0.38706888 water fraction, min, max = 0.077405082 0.0039375775 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6143085e-06, Final residual = 4.6670085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6628036e-09, Final residual = 1.8822325e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2062.83 s ClockTime = 2127 s fluxAdjustedLocalCo Co mean: 0.11462815 max: 0.59992952 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013399516 -> dtInletScale=447.77738 fluxAdjustedLocalCo dtLocalScale=1.0001175, dtInletScale=447.77738 -> dtScale=1.0001175 deltaT = 2.1480225 Time = 4254.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03963228 0 0.38705103 water fraction, min, max = 0.077406669 0.0039381049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039630692 0 0.38703318 water fraction, min, max = 0.077408255 0.0039386338 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03963228 0 0.38705104 water fraction, min, max = 0.077406666 0.0039381077 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039630694 0 0.38703319 water fraction, min, max = 0.077408253 0.0039386365 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0134407e-06, Final residual = 3.4440708e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4684341e-09, Final residual = 1.2972963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039632281 0 0.38705104 water fraction, min, max = 0.077406667 0.0039381176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039630694 0 0.3870332 water fraction, min, max = 0.077408255 0.0039386529 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039632281 0 0.38705104 water fraction, min, max = 0.077406667 0.0039381169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039630694 0 0.3870332 water fraction, min, max = 0.077408255 0.0039386523 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.611106e-06, Final residual = 4.65918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6646603e-09, Final residual = 1.8157867e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2063.36 s ClockTime = 2127 s fluxAdjustedLocalCo Co mean: 0.11462243 max: 0.59987981 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013399516 -> dtInletScale=447.77738 fluxAdjustedLocalCo dtLocalScale=1.0002004, dtInletScale=447.77738 -> dtScale=1.0002004 deltaT = 2.1480225 Time = 4257.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039629107 0 0.38701536 water fraction, min, max = 0.077409841 0.003939179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039627521 0 0.38699752 water fraction, min, max = 0.077411426 0.0039397072 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039629107 0 0.38701536 water fraction, min, max = 0.077409838 0.0039391818 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039627522 0 0.38699752 water fraction, min, max = 0.077411424 0.0039397099 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0091543e-06, Final residual = 3.4416913e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4619706e-09, Final residual = 1.3124362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039629108 0 0.38701537 water fraction, min, max = 0.07740984 0.0039391917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039627523 0 0.38699753 water fraction, min, max = 0.077411427 0.0039397262 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039629108 0 0.38701537 water fraction, min, max = 0.07740984 0.003939191 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039627523 0 0.38699753 water fraction, min, max = 0.077411427 0.0039397256 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6079505e-06, Final residual = 4.6644472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6695823e-09, Final residual = 1.6874872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2063.93 s ClockTime = 2128 s fluxAdjustedLocalCo Co mean: 0.11461671 max: 0.59983015 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013399516 -> dtInletScale=447.77738 fluxAdjustedLocalCo dtLocalScale=1.0002832, dtInletScale=447.77738 -> dtScale=1.0002832 deltaT = 2.1480225 Time = 4259.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039625937 0 0.3869797 water fraction, min, max = 0.077413011 0.0039402516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039624352 0 0.38696187 water fraction, min, max = 0.077414595 0.003940779 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039625937 0 0.3869797 water fraction, min, max = 0.077413008 0.0039402543 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039624353 0 0.38696187 water fraction, min, max = 0.077414594 0.0039407817 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0047414e-06, Final residual = 3.4388578e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.434032e-09, Final residual = 1.3164467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039625938 0 0.38697971 water fraction, min, max = 0.07741301 0.0039402642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039624354 0 0.38696188 water fraction, min, max = 0.077414596 0.003940798 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039625938 0 0.38697971 water fraction, min, max = 0.07741301 0.0039402635 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039624354 0 0.38696188 water fraction, min, max = 0.077414596 0.0039407974 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.604712e-06, Final residual = 4.6588187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.660162e-09, Final residual = 2.2474422e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2064.5 s ClockTime = 2128 s fluxAdjustedLocalCo Co mean: 0.11461099 max: 0.59978052 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013399516 -> dtInletScale=447.77738 fluxAdjustedLocalCo dtLocalScale=1.0003659, dtInletScale=447.77738 -> dtScale=1.0003659 deltaT = 2.1486952 Time = 4261.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039622769 0 0.38694405 water fraction, min, max = 0.07741618 0.0039413228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039621184 0 0.38692623 water fraction, min, max = 0.077417763 0.0039418497 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039622769 0 0.38694406 water fraction, min, max = 0.077416177 0.0039413256 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039621186 0 0.38692623 water fraction, min, max = 0.077417761 0.0039418523 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0023702e-06, Final residual = 3.4462728e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4623027e-09, Final residual = 1.3036774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03962277 0 0.38694406 water fraction, min, max = 0.077416179 0.0039413354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039621186 0 0.38692624 water fraction, min, max = 0.077417763 0.0039418686 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03962277 0 0.38694406 water fraction, min, max = 0.077416178 0.0039413347 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039621186 0 0.38692624 water fraction, min, max = 0.077417763 0.003941868 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6028945e-06, Final residual = 4.6505984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6623642e-09, Final residual = 2.2818929e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2065 s ClockTime = 2129 s fluxAdjustedLocalCo Co mean: 0.11464117 max: 0.59991874 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013403712 -> dtInletScale=447.63718 fluxAdjustedLocalCo dtLocalScale=1.0001354, dtInletScale=447.63718 -> dtScale=1.0001354 deltaT = 2.1486952 Time = 4263.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039619602 0 0.38690842 water fraction, min, max = 0.077419346 0.0039423927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039618018 0 0.3868906 water fraction, min, max = 0.077420928 0.0039429188 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039619602 0 0.38690842 water fraction, min, max = 0.077419344 0.0039423955 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03961802 0 0.38689061 water fraction, min, max = 0.077420927 0.0039429215 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9978917e-06, Final residual = 3.4445758e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4544325e-09, Final residual = 1.3096795e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039619603 0 0.38690843 water fraction, min, max = 0.077419345 0.0039424053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03961802 0 0.38689062 water fraction, min, max = 0.077420929 0.0039429377 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039619603 0 0.38690843 water fraction, min, max = 0.077419345 0.0039424046 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03961802 0 0.38689062 water fraction, min, max = 0.077420929 0.0039429371 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5996037e-06, Final residual = 4.6519841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6442292e-09, Final residual = 2.1672896e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2065.48 s ClockTime = 2129 s fluxAdjustedLocalCo Co mean: 0.11463545 max: 0.59986916 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013403712 -> dtInletScale=447.63718 fluxAdjustedLocalCo dtLocalScale=1.0002181, dtInletScale=447.63718 -> dtScale=1.0002181 deltaT = 2.1486952 Time = 4265.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039616437 0 0.38687281 water fraction, min, max = 0.077422511 0.0039434611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039614855 0 0.386855 water fraction, min, max = 0.077424092 0.0039439865 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039616437 0 0.38687281 water fraction, min, max = 0.077422508 0.0039434638 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039614856 0 0.386855 water fraction, min, max = 0.07742409 0.0039439892 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9934164e-06, Final residual = 3.44164e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4488714e-09, Final residual = 1.3162432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039616438 0 0.38687282 water fraction, min, max = 0.07742251 0.0039434736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039614857 0 0.38685501 water fraction, min, max = 0.077424093 0.0039440053 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039616438 0 0.38687282 water fraction, min, max = 0.07742251 0.003943473 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039614857 0 0.38685501 water fraction, min, max = 0.077424093 0.0039440047 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5964533e-06, Final residual = 4.6479074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.646947e-09, Final residual = 2.0708037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2065.99 s ClockTime = 2130 s fluxAdjustedLocalCo Co mean: 0.11462974 max: 0.59981962 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013403712 -> dtInletScale=447.63718 fluxAdjustedLocalCo dtLocalScale=1.0003007, dtInletScale=447.63718 -> dtScale=1.0003007 deltaT = 2.1486952 Time = 4267.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039613275 0 0.38683721 water fraction, min, max = 0.077425673 0.003944528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039611694 0 0.38681941 water fraction, min, max = 0.077427253 0.0039450526 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039613275 0 0.38683721 water fraction, min, max = 0.07742567 0.0039445307 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039611695 0 0.38681941 water fraction, min, max = 0.077427252 0.0039450553 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9889104e-06, Final residual = 3.4388469e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4563758e-09, Final residual = 1.3164599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039613276 0 0.38683722 water fraction, min, max = 0.077425672 0.0039445405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039611696 0 0.38681943 water fraction, min, max = 0.077427254 0.0039450714 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039613276 0 0.38683722 water fraction, min, max = 0.077425672 0.0039445398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039611696 0 0.38681943 water fraction, min, max = 0.077427254 0.0039450708 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5932162e-06, Final residual = 4.6339921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6369051e-09, Final residual = 1.8787908e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2066.56 s ClockTime = 2131 s fluxAdjustedLocalCo Co mean: 0.11462404 max: 0.59977011 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013403712 -> dtInletScale=447.63718 fluxAdjustedLocalCo dtLocalScale=1.0003833, dtInletScale=447.63718 -> dtScale=1.0003833 deltaT = 2.1493692 Time = 4269.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039610114 0 0.38680163 water fraction, min, max = 0.077428834 0.0039455936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039608534 0 0.38678383 water fraction, min, max = 0.077430413 0.0039461176 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039610114 0 0.38680163 water fraction, min, max = 0.077428831 0.0039455963 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039608535 0 0.38678384 water fraction, min, max = 0.077430412 0.0039461203 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9861051e-06, Final residual = 3.4356822e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4330582e-09, Final residual = 1.3098222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039610115 0 0.38680164 water fraction, min, max = 0.077428833 0.003945606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039608536 0 0.38678385 water fraction, min, max = 0.077430414 0.0039461364 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039610115 0 0.38680164 water fraction, min, max = 0.077428833 0.0039456053 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039608536 0 0.38678385 water fraction, min, max = 0.077430414 0.0039461358 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5919922e-06, Final residual = 4.6337512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6239393e-09, Final residual = 2.1163082e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2067.18 s ClockTime = 2131 s fluxAdjustedLocalCo Co mean: 0.11465428 max: 0.59990874 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013407917 -> dtInletScale=447.49681 fluxAdjustedLocalCo dtLocalScale=1.0001521, dtInletScale=447.49681 -> dtScale=1.0001521 deltaT = 2.1493692 Time = 4272.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039606955 0 0.38676606 water fraction, min, max = 0.077431993 0.0039466578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039605376 0 0.38674827 water fraction, min, max = 0.077433571 0.0039471811 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039606955 0 0.38676606 water fraction, min, max = 0.07743199 0.0039466605 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039605377 0 0.38674828 water fraction, min, max = 0.07743357 0.0039471838 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9826522e-06, Final residual = 3.4370226e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4715622e-09, Final residual = 1.2528301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039606956 0 0.38676607 water fraction, min, max = 0.077431992 0.0039466702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039605378 0 0.38674829 water fraction, min, max = 0.077433572 0.0039471998 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039606956 0 0.38676607 water fraction, min, max = 0.077431992 0.0039466695 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039605378 0 0.38674829 water fraction, min, max = 0.077433572 0.0039471992 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5890889e-06, Final residual = 4.6226822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6130465e-09, Final residual = 1.7181953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2067.71 s ClockTime = 2132 s fluxAdjustedLocalCo Co mean: 0.11464858 max: 0.59985928 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013407917 -> dtInletScale=447.49681 fluxAdjustedLocalCo dtLocalScale=1.0002346, dtInletScale=447.49681 -> dtScale=1.0002346 deltaT = 2.1493692 Time = 4274.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039603799 0 0.38673051 water fraction, min, max = 0.07743515 0.0039477205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03960222 0 0.38671273 water fraction, min, max = 0.077436727 0.0039482432 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039603799 0 0.38673051 water fraction, min, max = 0.077435147 0.0039477232 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039602222 0 0.38671273 water fraction, min, max = 0.077436725 0.0039482458 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9781758e-06, Final residual = 3.429621e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.449747e-09, Final residual = 1.3115158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0396038 0 0.38673052 water fraction, min, max = 0.077435149 0.0039477329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039602222 0 0.38671275 water fraction, min, max = 0.077436727 0.0039482618 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0396038 0 0.38673052 water fraction, min, max = 0.077435149 0.0039477322 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039602222 0 0.38671275 water fraction, min, max = 0.077436727 0.0039482612 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5860561e-06, Final residual = 4.6363824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6406991e-09, Final residual = 1.916955e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2068.27 s ClockTime = 2132 s fluxAdjustedLocalCo Co mean: 0.11464288 max: 0.59980985 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013407917 -> dtInletScale=447.49681 fluxAdjustedLocalCo dtLocalScale=1.000317, dtInletScale=447.49681 -> dtScale=1.000317 deltaT = 2.1500443 Time = 4276.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039600643 0 0.38669497 water fraction, min, max = 0.077438305 0.0039487781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039599066 0 0.3866772 water fraction, min, max = 0.077439881 0.0039492964 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039600644 0 0.38669497 water fraction, min, max = 0.077438302 0.0039487809 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039599067 0 0.3866772 water fraction, min, max = 0.07743988 0.0039492992 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9758737e-06, Final residual = 3.4323442e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4416841e-09, Final residual = 1.2886729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039600645 0 0.38669498 water fraction, min, max = 0.077438304 0.003948796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039599068 0 0.38667721 water fraction, min, max = 0.077439882 0.003949325 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039600645 0 0.38669498 water fraction, min, max = 0.077438304 0.0039487952 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039599068 0 0.38667721 water fraction, min, max = 0.077439882 0.0039493243 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5845382e-06, Final residual = 4.6380921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6473646e-09, Final residual = 2.0528692e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2068.87 s ClockTime = 2133 s fluxAdjustedLocalCo Co mean: 0.11467319 max: 0.59994881 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013412128 -> dtInletScale=447.35631 fluxAdjustedLocalCo dtLocalScale=1.0000853, dtInletScale=447.35631 -> dtScale=1.0000853 deltaT = 2.1500443 Time = 4278.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03959749 0 0.38665945 water fraction, min, max = 0.077441458 0.0039498458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039595913 0 0.38664168 water fraction, min, max = 0.077443034 0.0039503686 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03959749 0 0.38665945 water fraction, min, max = 0.077441455 0.0039498484 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039595915 0 0.38664168 water fraction, min, max = 0.077443032 0.0039503712 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9718183e-06, Final residual = 3.4334637e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4445583e-09, Final residual = 1.2915791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039597491 0 0.38665946 water fraction, min, max = 0.077441457 0.0039498578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039595915 0 0.3866417 water fraction, min, max = 0.077443034 0.0039503868 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039597491 0 0.38665946 water fraction, min, max = 0.077441457 0.0039498571 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039595915 0 0.3866417 water fraction, min, max = 0.077443034 0.0039503863 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5812755e-06, Final residual = 4.6389783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6279227e-09, Final residual = 2.3604077e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2069.41 s ClockTime = 2133 s fluxAdjustedLocalCo Co mean: 0.11466749 max: 0.59989943 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013412128 -> dtInletScale=447.35631 fluxAdjustedLocalCo dtLocalScale=1.0001677, dtInletScale=447.35631 -> dtScale=1.0001677 deltaT = 2.1500443 Time = 4280.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039594339 0 0.38662394 water fraction, min, max = 0.077444609 0.0039509077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039592763 0 0.38660619 water fraction, min, max = 0.077446184 0.0039514305 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039594339 0 0.38662394 water fraction, min, max = 0.077444606 0.0039509103 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039592765 0 0.38660619 water fraction, min, max = 0.077446182 0.0039514331 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9678196e-06, Final residual = 3.4365464e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4451751e-09, Final residual = 1.3536958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03959434 0 0.38662395 water fraction, min, max = 0.077444608 0.0039509196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039592765 0 0.3866062 water fraction, min, max = 0.077446184 0.0039514485 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03959434 0 0.38662395 water fraction, min, max = 0.077444608 0.0039509189 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039592765 0 0.3866062 water fraction, min, max = 0.077446184 0.003951448 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5778872e-06, Final residual = 4.6488129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6509425e-09, Final residual = 2.1562256e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2069.94 s ClockTime = 2134 s fluxAdjustedLocalCo Co mean: 0.1146618 max: 0.59985008 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013412128 -> dtInletScale=447.35631 fluxAdjustedLocalCo dtLocalScale=1.0002499, dtInletScale=447.35631 -> dtScale=1.0002499 deltaT = 2.1500443 Time = 4282.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03959119 0 0.38658845 water fraction, min, max = 0.077447758 0.0039519693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039589615 0 0.38657071 water fraction, min, max = 0.077449332 0.0039524919 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03959119 0 0.38658845 water fraction, min, max = 0.077447755 0.0039519718 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039589617 0 0.38657071 water fraction, min, max = 0.07744933 0.0039524944 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.963232e-06, Final residual = 3.4317645e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4526761e-09, Final residual = 1.3190499e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039591191 0 0.38658846 water fraction, min, max = 0.077447757 0.0039519809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039589617 0 0.38657072 water fraction, min, max = 0.077449332 0.0039525096 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039591191 0 0.38658846 water fraction, min, max = 0.077447757 0.0039519803 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039589617 0 0.38657072 water fraction, min, max = 0.077449332 0.0039525091 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5748267e-06, Final residual = 4.6351392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.634801e-09, Final residual = 2.0805689e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2070.47 s ClockTime = 2135 s fluxAdjustedLocalCo Co mean: 0.11465611 max: 0.59980077 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013412128 -> dtInletScale=447.35631 fluxAdjustedLocalCo dtLocalScale=1.0003322, dtInletScale=447.35631 -> dtScale=1.0003322 deltaT = 2.1507206 Time = 4285.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039588043 0 0.38655298 water fraction, min, max = 0.077450906 0.0039530302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039586469 0 0.38653524 water fraction, min, max = 0.077452478 0.0039535527 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039588043 0 0.38655298 water fraction, min, max = 0.077450903 0.0039530328 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03958647 0 0.38653524 water fraction, min, max = 0.077452477 0.0039535552 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9606435e-06, Final residual = 3.4298183e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4401146e-09, Final residual = 1.2535391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039588044 0 0.38655299 water fraction, min, max = 0.077450905 0.0039530418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039586471 0 0.38653525 water fraction, min, max = 0.077452479 0.0039535703 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039588044 0 0.38655299 water fraction, min, max = 0.077450905 0.0039530412 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039586471 0 0.38653525 water fraction, min, max = 0.077452479 0.0039535697 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5732226e-06, Final residual = 4.6270963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6255793e-09, Final residual = 2.0073332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2070.99 s ClockTime = 2135 s fluxAdjustedLocalCo Co mean: 0.11468649 max: 0.59994015 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013416347 -> dtInletScale=447.21564 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=447.21564 -> dtScale=1.0000998 deltaT = 2.1507206 Time = 4287.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039584897 0 0.38651752 water fraction, min, max = 0.077454051 0.0039540905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039583324 0 0.38649978 water fraction, min, max = 0.077455623 0.0039546126 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039584897 0 0.38651752 water fraction, min, max = 0.077454048 0.0039540931 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039583326 0 0.38649978 water fraction, min, max = 0.077455621 0.0039546151 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9569701e-06, Final residual = 3.4273752e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4380685e-09, Final residual = 1.2914486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039584898 0 0.38651752 water fraction, min, max = 0.07745405 0.003954102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039583326 0 0.3864998 water fraction, min, max = 0.077455623 0.0039546301 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039584898 0 0.38651752 water fraction, min, max = 0.07745405 0.0039541014 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039583326 0 0.3864998 water fraction, min, max = 0.077455623 0.0039546295 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5701274e-06, Final residual = 4.6386947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6361281e-09, Final residual = 2.704178e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2071.53 s ClockTime = 2136 s fluxAdjustedLocalCo Co mean: 0.1146808 max: 0.59989089 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013416347 -> dtInletScale=447.21564 fluxAdjustedLocalCo dtLocalScale=1.0001819, dtInletScale=447.21564 -> dtScale=1.0001819 deltaT = 2.1507206 Time = 4289.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039581754 0 0.38648207 water fraction, min, max = 0.077457195 0.0039551498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039580182 0 0.38646435 water fraction, min, max = 0.077458765 0.0039556715 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039581754 0 0.38648207 water fraction, min, max = 0.077457192 0.0039551524 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039580183 0 0.38646435 water fraction, min, max = 0.077458764 0.0039556739 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9530314e-06, Final residual = 3.4350383e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4414603e-09, Final residual = 1.344989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039581755 0 0.38648208 water fraction, min, max = 0.077457194 0.0039551612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039580184 0 0.38646436 water fraction, min, max = 0.077458766 0.0039556888 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039581755 0 0.38648208 water fraction, min, max = 0.077457194 0.0039551606 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039580184 0 0.38646436 water fraction, min, max = 0.077458766 0.0039556882 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5664597e-06, Final residual = 4.6501072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.650957e-09, Final residual = 2.2650088e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2072.06 s ClockTime = 2136 s fluxAdjustedLocalCo Co mean: 0.11467512 max: 0.59984166 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013416347 -> dtInletScale=447.21564 fluxAdjustedLocalCo dtLocalScale=1.000264, dtInletScale=447.21564 -> dtScale=1.000264 deltaT = 2.1507206 Time = 4291.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039578612 0 0.38644665 water fraction, min, max = 0.077460336 0.0039562081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039577041 0 0.38642893 water fraction, min, max = 0.077461905 0.0039567292 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039578612 0 0.38644665 water fraction, min, max = 0.077460333 0.0039562106 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039577043 0 0.38642893 water fraction, min, max = 0.077461904 0.0039567316 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9484777e-06, Final residual = 3.4271991e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4303845e-09, Final residual = 1.3219477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039578613 0 0.38644665 water fraction, min, max = 0.077460335 0.0039562193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039577043 0 0.38642895 water fraction, min, max = 0.077461906 0.0039567464 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039578613 0 0.38644665 water fraction, min, max = 0.077460335 0.0039562187 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039577043 0 0.38642895 water fraction, min, max = 0.077461906 0.0039567458 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5630798e-06, Final residual = 4.6405124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6386998e-09, Final residual = 1.9737618e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2072.61 s ClockTime = 2137 s fluxAdjustedLocalCo Co mean: 0.11466944 max: 0.59979247 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013416347 -> dtInletScale=447.21564 fluxAdjustedLocalCo dtLocalScale=1.000346, dtInletScale=447.21564 -> dtScale=1.000346 deltaT = 2.1513982 Time = 4293.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039575473 0 0.38641123 water fraction, min, max = 0.077463476 0.0039572653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039573902 0 0.38639352 water fraction, min, max = 0.077465044 0.003957786 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039575473 0 0.38641123 water fraction, min, max = 0.077463473 0.0039572677 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039573904 0 0.38639352 water fraction, min, max = 0.077465043 0.0039577884 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9459597e-06, Final residual = 3.4222355e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.426132e-09, Final residual = 1.2985786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039575474 0 0.38641124 water fraction, min, max = 0.077463475 0.0039572765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039573904 0 0.38639354 water fraction, min, max = 0.077465045 0.0039578031 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039575474 0 0.38641124 water fraction, min, max = 0.077463475 0.0039572758 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039573904 0 0.38639354 water fraction, min, max = 0.077465045 0.0039578025 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5618746e-06, Final residual = 4.6310047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6265834e-09, Final residual = 1.9521447e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2073.06 s ClockTime = 2137 s fluxAdjustedLocalCo Co mean: 0.11469989 max: 0.59993226 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013420574 -> dtInletScale=447.07478 fluxAdjustedLocalCo dtLocalScale=1.0001129, dtInletScale=447.07478 -> dtScale=1.0001129 deltaT = 2.1513982 Time = 4295.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039572335 0 0.38637583 water fraction, min, max = 0.077466614 0.0039583214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039570766 0 0.38635813 water fraction, min, max = 0.077468181 0.0039588415 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039572335 0 0.38637583 water fraction, min, max = 0.077466611 0.0039583239 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039570767 0 0.38635813 water fraction, min, max = 0.07746818 0.0039588439 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9419969e-06, Final residual = 3.4195791e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4282637e-09, Final residual = 1.2698419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039572336 0 0.38637584 water fraction, min, max = 0.077466612 0.0039583325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039570768 0 0.38635815 water fraction, min, max = 0.077468182 0.0039588585 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039572336 0 0.38637584 water fraction, min, max = 0.077466612 0.0039583319 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039570768 0 0.38635815 water fraction, min, max = 0.077468182 0.003958858 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5597148e-06, Final residual = 4.6132447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6203669e-09, Final residual = 1.7022375e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2073.56 s ClockTime = 2138 s fluxAdjustedLocalCo Co mean: 0.11469422 max: 0.59988311 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013420574 -> dtInletScale=447.07478 fluxAdjustedLocalCo dtLocalScale=1.0001948, dtInletScale=447.07478 -> dtScale=1.0001948 deltaT = 2.1513982 Time = 4297.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039569199 0 0.38634045 water fraction, min, max = 0.077469749 0.0039593762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039567631 0 0.38632276 water fraction, min, max = 0.077471316 0.0039598957 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039569199 0 0.38634045 water fraction, min, max = 0.077469746 0.0039593787 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039567632 0 0.38632276 water fraction, min, max = 0.077471314 0.0039598981 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9379e-06, Final residual = 3.4140349e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4340379e-09, Final residual = 1.2767813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0395692 0 0.38634046 water fraction, min, max = 0.077469748 0.0039593873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039567633 0 0.38632277 water fraction, min, max = 0.077471317 0.0039599127 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0395692 0 0.38634046 water fraction, min, max = 0.077469748 0.0039593867 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039567633 0 0.38632277 water fraction, min, max = 0.077471317 0.0039599121 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5564326e-06, Final residual = 4.6193723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6139918e-09, Final residual = 1.9833773e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2074.01 s ClockTime = 2138 s fluxAdjustedLocalCo Co mean: 0.11468854 max: 0.59983401 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013420574 -> dtInletScale=447.07478 fluxAdjustedLocalCo dtLocalScale=1.0002767, dtInletScale=447.07478 -> dtScale=1.0002767 deltaT = 2.1513982 Time = 4300.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039566065 0 0.38630509 water fraction, min, max = 0.077472883 0.0039604298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039564498 0 0.3862874 water fraction, min, max = 0.077474448 0.0039609486 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039566065 0 0.38630509 water fraction, min, max = 0.07747288 0.0039604322 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0395645 0 0.38628741 water fraction, min, max = 0.077474447 0.003960951 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9338089e-06, Final residual = 3.4159883e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4215636e-09, Final residual = 1.292181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039566066 0 0.3863051 water fraction, min, max = 0.077472882 0.0039604408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0395645 0 0.38628742 water fraction, min, max = 0.077474449 0.0039609655 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039566066 0 0.3863051 water fraction, min, max = 0.077472882 0.0039604402 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0395645 0 0.38628742 water fraction, min, max = 0.077474449 0.003960965 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5532706e-06, Final residual = 4.6207299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6191344e-09, Final residual = 2.0434852e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2074.51 s ClockTime = 2139 s fluxAdjustedLocalCo Co mean: 0.11468288 max: 0.59978493 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013420574 -> dtInletScale=447.07478 fluxAdjustedLocalCo dtLocalScale=1.0003586, dtInletScale=447.07478 -> dtScale=1.0003586 deltaT = 2.1520771 Time = 4302.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039562933 0 0.38626974 water fraction, min, max = 0.077476015 0.0039614821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039561367 0 0.38625206 water fraction, min, max = 0.07747758 0.0039620004 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039562934 0 0.38626974 water fraction, min, max = 0.077476012 0.0039614845 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039561369 0 0.38625206 water fraction, min, max = 0.077477578 0.0039620028 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9312516e-06, Final residual = 3.4159254e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.430801e-09, Final residual = 1.2578671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039562934 0 0.38626975 water fraction, min, max = 0.077476014 0.0039614931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039561369 0 0.38625207 water fraction, min, max = 0.07747758 0.0039620173 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039562934 0 0.38626975 water fraction, min, max = 0.077476014 0.0039614925 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039561369 0 0.38625207 water fraction, min, max = 0.07747758 0.0039620168 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5514752e-06, Final residual = 4.6135281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6251285e-09, Final residual = 1.8969386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2075.04 s ClockTime = 2139 s fluxAdjustedLocalCo Co mean: 0.1147134 max: 0.59992513 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013424809 -> dtInletScale=446.93375 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=446.93375 -> dtScale=1.0001248 deltaT = 2.1520771 Time = 4304.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039559803 0 0.3862344 water fraction, min, max = 0.077479145 0.0039625332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039558238 0 0.38621673 water fraction, min, max = 0.077480709 0.0039630509 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039559803 0 0.3862344 water fraction, min, max = 0.077479142 0.0039625356 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039558239 0 0.38621673 water fraction, min, max = 0.077480708 0.0039630533 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9268299e-06, Final residual = 3.4118336e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4256846e-09, Final residual = 1.2723705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039559804 0 0.38623441 water fraction, min, max = 0.077479144 0.0039625442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03955824 0 0.38621674 water fraction, min, max = 0.07748071 0.0039630677 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039559804 0 0.38623441 water fraction, min, max = 0.077479144 0.0039625436 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03955824 0 0.38621674 water fraction, min, max = 0.07748071 0.0039630672 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5481331e-06, Final residual = 4.6279556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6224111e-09, Final residual = 1.7093489e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2075.54 s ClockTime = 2140 s fluxAdjustedLocalCo Co mean: 0.11470773 max: 0.5998761 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013424809 -> dtInletScale=446.93375 fluxAdjustedLocalCo dtLocalScale=1.0002065, dtInletScale=446.93375 -> dtScale=1.0002065 deltaT = 2.1520771 Time = 4306.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039556675 0 0.38619908 water fraction, min, max = 0.077482273 0.003963583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039555111 0 0.38618142 water fraction, min, max = 0.077483836 0.0039641 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039556675 0 0.38619908 water fraction, min, max = 0.07748227 0.0039635854 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039555112 0 0.38618142 water fraction, min, max = 0.077483835 0.0039641023 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9223438e-06, Final residual = 3.4077953e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4140536e-09, Final residual = 1.2401761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039556676 0 0.38619909 water fraction, min, max = 0.077482272 0.0039635939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039555113 0 0.38618143 water fraction, min, max = 0.077483837 0.0039641167 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039556676 0 0.38619909 water fraction, min, max = 0.077482272 0.0039635933 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039555113 0 0.38618143 water fraction, min, max = 0.077483837 0.0039641162 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5447098e-06, Final residual = 4.6119156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6117413e-09, Final residual = 2.0474307e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2076.03 s ClockTime = 2140 s fluxAdjustedLocalCo Co mean: 0.11470207 max: 0.59982711 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013424809 -> dtInletScale=446.93375 fluxAdjustedLocalCo dtLocalScale=1.0002882, dtInletScale=446.93375 -> dtScale=1.0002882 deltaT = 2.1520771 Time = 4308.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039553549 0 0.38616378 water fraction, min, max = 0.077485399 0.0039646313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039551986 0 0.38614613 water fraction, min, max = 0.077486961 0.0039651476 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039553549 0 0.38616378 water fraction, min, max = 0.077485396 0.0039646337 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039551987 0 0.38614613 water fraction, min, max = 0.077486959 0.00396515 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9181353e-06, Final residual = 3.4107811e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4227978e-09, Final residual = 1.3257516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03955355 0 0.38616379 water fraction, min, max = 0.077485398 0.0039646422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039551988 0 0.38614614 water fraction, min, max = 0.077486962 0.0039651643 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03955355 0 0.38616379 water fraction, min, max = 0.077485398 0.0039646416 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039551988 0 0.38614614 water fraction, min, max = 0.077486962 0.0039651638 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5410928e-06, Final residual = 4.6389264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6339099e-09, Final residual = 2.0079608e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2076.55 s ClockTime = 2141 s fluxAdjustedLocalCo Co mean: 0.11469642 max: 0.59977816 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013424809 -> dtInletScale=446.93375 fluxAdjustedLocalCo dtLocalScale=1.0003699, dtInletScale=446.93375 -> dtScale=1.0003699 deltaT = 2.1527572 Time = 4310.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039550425 0 0.38612849 water fraction, min, max = 0.077488523 0.0039656784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039548862 0 0.38611084 water fraction, min, max = 0.077490085 0.0039661942 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039550425 0 0.38612849 water fraction, min, max = 0.077488521 0.0039656808 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039548864 0 0.38611084 water fraction, min, max = 0.077490083 0.0039661965 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9155597e-06, Final residual = 3.409085e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4209844e-09, Final residual = 1.3040397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039550426 0 0.3861285 water fraction, min, max = 0.077488522 0.0039656892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039548864 0 0.38611086 water fraction, min, max = 0.077490085 0.0039662108 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039550426 0 0.3861285 water fraction, min, max = 0.077488522 0.0039656886 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039548864 0 0.38611086 water fraction, min, max = 0.077490085 0.0039662103 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5390013e-06, Final residual = 4.6323014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6384383e-09, Final residual = 2.1180284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2077.16 s ClockTime = 2141 s fluxAdjustedLocalCo Co mean: 0.11472701 max: 0.59991877 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013429052 -> dtInletScale=446.79254 fluxAdjustedLocalCo dtLocalScale=1.0001354, dtInletScale=446.79254 -> dtScale=1.0001354 deltaT = 2.1527572 Time = 4312.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039547302 0 0.38609322 water fraction, min, max = 0.077491646 0.0039667242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039545741 0 0.38607558 water fraction, min, max = 0.077493206 0.0039672393 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039547302 0 0.38609322 water fraction, min, max = 0.077491643 0.0039667266 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039545742 0 0.38607558 water fraction, min, max = 0.077493205 0.0039672416 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9114622e-06, Final residual = 3.4087201e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4218881e-09, Final residual = 1.2828878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039547303 0 0.38609322 water fraction, min, max = 0.077491645 0.003966735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039545743 0 0.38607559 water fraction, min, max = 0.077493207 0.0039672559 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039547303 0 0.38609322 water fraction, min, max = 0.077491645 0.0039667344 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039545743 0 0.38607559 water fraction, min, max = 0.077493207 0.0039672554 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.535719e-06, Final residual = 4.6247052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6249152e-09, Final residual = 1.8859402e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2077.75 s ClockTime = 2142 s fluxAdjustedLocalCo Co mean: 0.11472136 max: 0.59986985 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013429052 -> dtInletScale=446.79254 fluxAdjustedLocalCo dtLocalScale=1.000217, dtInletScale=446.79254 -> dtScale=1.000217 deltaT = 2.1527572 Time = 4315.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039544182 0 0.38605796 water fraction, min, max = 0.077494767 0.0039677686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039542621 0 0.38604033 water fraction, min, max = 0.077496326 0.003968283 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039544182 0 0.38605796 water fraction, min, max = 0.077494764 0.003967771 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039542623 0 0.38604033 water fraction, min, max = 0.077496324 0.0039682853 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9074223e-06, Final residual = 3.4040252e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.412691e-09, Final residual = 1.3149561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039544183 0 0.38605797 water fraction, min, max = 0.077494766 0.0039677794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039542623 0 0.38604034 water fraction, min, max = 0.077496326 0.0039682995 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039544183 0 0.38605797 water fraction, min, max = 0.077494766 0.0039677788 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039542623 0 0.38604034 water fraction, min, max = 0.077496326 0.003968299 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5323426e-06, Final residual = 4.6222757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6278164e-09, Final residual = 2.5841355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2078.28 s ClockTime = 2143 s fluxAdjustedLocalCo Co mean: 0.11471571 max: 0.59982097 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013429052 -> dtInletScale=446.79254 fluxAdjustedLocalCo dtLocalScale=1.0002985, dtInletScale=446.79254 -> dtScale=1.0002985 deltaT = 2.1527572 Time = 4317.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039541063 0 0.38602272 water fraction, min, max = 0.077497885 0.0039688115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039539504 0 0.3860051 water fraction, min, max = 0.077499443 0.0039693253 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039541063 0 0.38602272 water fraction, min, max = 0.077497882 0.0039688139 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039539505 0 0.3860051 water fraction, min, max = 0.077499441 0.0039693276 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9036043e-06, Final residual = 3.4115539e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4351716e-09, Final residual = 1.3054936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039541064 0 0.38602273 water fraction, min, max = 0.077497884 0.0039688223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039539506 0 0.38600511 water fraction, min, max = 0.077499444 0.0039693418 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039541064 0 0.38602273 water fraction, min, max = 0.077497884 0.0039688217 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039539506 0 0.38600511 water fraction, min, max = 0.077499444 0.0039693412 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5289902e-06, Final residual = 4.619391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6371994e-09, Final residual = 1.8838752e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2078.82 s ClockTime = 2143 s fluxAdjustedLocalCo Co mean: 0.11471006 max: 0.59977213 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013429052 -> dtInletScale=446.79254 fluxAdjustedLocalCo dtLocalScale=1.0003799, dtInletScale=446.79254 -> dtScale=1.0003799 deltaT = 2.1534387 Time = 4319.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039537947 0 0.38598749 water fraction, min, max = 0.077501002 0.0039698532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039536388 0 0.38596987 water fraction, min, max = 0.077502559 0.0039703664 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039537947 0 0.38598749 water fraction, min, max = 0.077500999 0.0039698556 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039536389 0 0.38596988 water fraction, min, max = 0.077502558 0.0039703688 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9005618e-06, Final residual = 3.4013026e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4059978e-09, Final residual = 1.3194988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039537948 0 0.3859875 water fraction, min, max = 0.077501001 0.003969864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03953639 0 0.38596989 water fraction, min, max = 0.07750256 0.0039703829 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039537948 0 0.3859875 water fraction, min, max = 0.077501001 0.0039698634 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03953639 0 0.38596989 water fraction, min, max = 0.07750256 0.0039703824 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5270535e-06, Final residual = 4.6228952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6226452e-09, Final residual = 2.1067873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2079.45 s ClockTime = 2144 s fluxAdjustedLocalCo Co mean: 0.11474073 max: 0.59991315 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013433303 -> dtInletScale=446.65115 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=446.65115 -> dtScale=1.0001448 deltaT = 2.1534387 Time = 4321.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039534832 0 0.38595228 water fraction, min, max = 0.077504117 0.0039708937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039533274 0 0.38593467 water fraction, min, max = 0.077505673 0.0039714062 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039534832 0 0.38595228 water fraction, min, max = 0.077504114 0.003970896 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039533275 0 0.38593467 water fraction, min, max = 0.077505672 0.0039714085 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8964434e-06, Final residual = 3.4031733e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4132749e-09, Final residual = 1.3090041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039534833 0 0.38595229 water fraction, min, max = 0.077504116 0.0039709044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039533276 0 0.38593468 water fraction, min, max = 0.077505674 0.0039714226 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039534833 0 0.38595229 water fraction, min, max = 0.077504116 0.0039709038 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039533276 0 0.38593468 water fraction, min, max = 0.077505674 0.0039714221 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5238939e-06, Final residual = 4.6252224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6334186e-09, Final residual = 1.6369507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2079.98 s ClockTime = 2144 s fluxAdjustedLocalCo Co mean: 0.11473508 max: 0.59986435 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013433303 -> dtInletScale=446.65115 fluxAdjustedLocalCo dtLocalScale=1.0002261, dtInletScale=446.65115 -> dtScale=1.0002261 deltaT = 2.1534387 Time = 4323.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039531719 0 0.38591708 water fraction, min, max = 0.07750723 0.0039719327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039530162 0 0.38589948 water fraction, min, max = 0.077508785 0.0039724445 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039531719 0 0.38591709 water fraction, min, max = 0.077507227 0.003971935 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039530164 0 0.38589949 water fraction, min, max = 0.077508783 0.0039724468 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8918157e-06, Final residual = 3.3948655e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4161572e-09, Final residual = 1.27699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03953172 0 0.38591709 water fraction, min, max = 0.077507229 0.0039719433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039530164 0 0.3858995 water fraction, min, max = 0.077508786 0.0039724608 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03953172 0 0.38591709 water fraction, min, max = 0.077507229 0.0039719427 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039530164 0 0.3858995 water fraction, min, max = 0.077508786 0.0039724603 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5207929e-06, Final residual = 4.6148544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6194935e-09, Final residual = 1.7044092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2080.55 s ClockTime = 2145 s fluxAdjustedLocalCo Co mean: 0.11472945 max: 0.59981559 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013433303 -> dtInletScale=446.65115 fluxAdjustedLocalCo dtLocalScale=1.0003075, dtInletScale=446.65115 -> dtScale=1.0003075 deltaT = 2.1534387 Time = 4325.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039528608 0 0.38588191 water fraction, min, max = 0.07751034 0.0039729702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039527052 0 0.38586432 water fraction, min, max = 0.077511895 0.0039734813 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039528608 0 0.38588191 water fraction, min, max = 0.077510338 0.0039729726 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039527054 0 0.38586432 water fraction, min, max = 0.077511893 0.0039734836 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8874738e-06, Final residual = 3.3946407e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.402658e-09, Final residual = 1.2649246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039528609 0 0.38588192 water fraction, min, max = 0.077510339 0.0039729808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039527054 0 0.38586433 water fraction, min, max = 0.077511895 0.0039734976 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039528609 0 0.38588192 water fraction, min, max = 0.077510339 0.0039729803 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039527054 0 0.38586433 water fraction, min, max = 0.077511895 0.0039734971 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5172356e-06, Final residual = 4.6064044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6160863e-09, Final residual = 2.0149961e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2081.18 s ClockTime = 2146 s fluxAdjustedLocalCo Co mean: 0.11472381 max: 0.59976686 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013433303 -> dtInletScale=446.65115 fluxAdjustedLocalCo dtLocalScale=1.0003887, dtInletScale=446.65115 -> dtScale=1.0003887 deltaT = 2.1541215 Time = 4328.05 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 = 0.039525499 0 0.38584674 water fraction, min, max = 0.07751345 0.0039740065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039523944 0 0.38582915 water fraction, min, max = 0.077515003 0.0039745171 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039525499 0 0.38584674 water fraction, min, max = 0.077513447 0.0039740089 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039523945 0 0.38582916 water fraction, min, max = 0.077515002 0.0039745194 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8847104e-06, Final residual = 3.3993543e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3989229e-09, Final residual = 1.3047729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0395255 0 0.38584675 water fraction, min, max = 0.077513449 0.0039740171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039523946 0 0.38582917 water fraction, min, max = 0.077515004 0.0039745334 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0395255 0 0.38584675 water fraction, min, max = 0.077513448 0.0039740165 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039523946 0 0.38582917 water fraction, min, max = 0.077515004 0.0039745328 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5154319e-06, Final residual = 4.6070341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6007389e-09, Final residual = 2.0244872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2081.74 s ClockTime = 2146 s fluxAdjustedLocalCo Co mean: 0.11475455 max: 0.5999083 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013437562 -> dtInletScale=446.50958 fluxAdjustedLocalCo dtLocalScale=1.0001529, dtInletScale=446.50958 -> dtScale=1.0001529 deltaT = 2.1541215 Time = 4330.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039522391 0 0.38581159 water fraction, min, max = 0.077516557 0.0039750415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039520837 0 0.38579401 water fraction, min, max = 0.07751811 0.0039755514 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039522391 0 0.38581159 water fraction, min, max = 0.077516554 0.0039750439 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039520839 0 0.38579401 water fraction, min, max = 0.077518108 0.0039755537 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8810562e-06, Final residual = 3.3993255e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4110409e-09, Final residual = 1.3024635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039522392 0 0.3858116 water fraction, min, max = 0.077516556 0.0039750521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039520839 0 0.38579403 water fraction, min, max = 0.07751811 0.0039755676 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039522392 0 0.3858116 water fraction, min, max = 0.077516556 0.0039750515 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039520839 0 0.38579403 water fraction, min, max = 0.07751811 0.0039755671 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5128085e-06, Final residual = 4.5915436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5937085e-09, Final residual = 1.7015636e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2082.29 s ClockTime = 2147 s fluxAdjustedLocalCo Co mean: 0.11474892 max: 0.59985961 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013437562 -> dtInletScale=446.50958 fluxAdjustedLocalCo dtLocalScale=1.000234, dtInletScale=446.50958 -> dtScale=1.000234 deltaT = 2.1541215 Time = 4332.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039519286 0 0.38577646 water fraction, min, max = 0.077519662 0.0039760751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039517733 0 0.38575889 water fraction, min, max = 0.077521214 0.0039765843 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039519286 0 0.38577646 water fraction, min, max = 0.07751966 0.0039760775 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039517734 0 0.38575889 water fraction, min, max = 0.077521212 0.0039765866 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8766732e-06, Final residual = 3.3927154e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.410876e-09, Final residual = 1.30978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039519287 0 0.38577647 water fraction, min, max = 0.077519661 0.0039760857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039517735 0 0.3857589 water fraction, min, max = 0.077521215 0.0039766005 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039519287 0 0.38577647 water fraction, min, max = 0.077519661 0.0039760851 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039517735 0 0.3857589 water fraction, min, max = 0.077521215 0.0039766 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5098093e-06, Final residual = 4.5966058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5907797e-09, Final residual = 2.020317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2082.81 s ClockTime = 2147 s fluxAdjustedLocalCo Co mean: 0.11474329 max: 0.59981096 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013437562 -> dtInletScale=446.50958 fluxAdjustedLocalCo dtLocalScale=1.0003152, dtInletScale=446.50958 -> dtScale=1.0003152 deltaT = 2.1548053 Time = 4334.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039516182 0 0.38574134 water fraction, min, max = 0.077522766 0.0039771074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03951463 0 0.38572377 water fraction, min, max = 0.077524317 0.0039776161 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039516182 0 0.38574134 water fraction, min, max = 0.077522763 0.0039771098 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039514631 0 0.38572377 water fraction, min, max = 0.077524316 0.0039776184 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.874339e-06, Final residual = 3.3961588e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4076468e-09, Final residual = 1.3248685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039516183 0 0.38574134 water fraction, min, max = 0.077522765 0.003977118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039514632 0 0.38572378 water fraction, min, max = 0.077524318 0.0039776323 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039516183 0 0.38574134 water fraction, min, max = 0.077522765 0.0039771174 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039514632 0 0.38572378 water fraction, min, max = 0.077524318 0.0039776317 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5083904e-06, Final residual = 4.6038466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6173877e-09, Final residual = 1.7505268e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2083.32 s ClockTime = 2148 s fluxAdjustedLocalCo Co mean: 0.11477408 max: 0.59995273 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013441828 -> dtInletScale=446.36787 fluxAdjustedLocalCo dtLocalScale=1.0000788, dtInletScale=446.36787 -> dtScale=1.0000788 deltaT = 2.1548053 Time = 4336.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03951308 0 0.38570623 water fraction, min, max = 0.077525868 0.0039781385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039511529 0 0.38568867 water fraction, min, max = 0.077527418 0.0039786465 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03951308 0 0.38570623 water fraction, min, max = 0.077525865 0.0039781408 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03951153 0 0.38568867 water fraction, min, max = 0.077527417 0.0039786487 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8699877e-06, Final residual = 3.390458e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4036638e-09, Final residual = 1.299263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039513081 0 0.38570624 water fraction, min, max = 0.077525867 0.003978149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039511531 0 0.38568868 water fraction, min, max = 0.077527419 0.0039786626 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039513081 0 0.38570624 water fraction, min, max = 0.077525867 0.0039781484 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039511531 0 0.38568868 water fraction, min, max = 0.077527419 0.0039786621 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5052479e-06, Final residual = 4.5915489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5926649e-09, Final residual = 2.1155025e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2083.8 s ClockTime = 2148 s fluxAdjustedLocalCo Co mean: 0.11476846 max: 0.59990413 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013441828 -> dtInletScale=446.36787 fluxAdjustedLocalCo dtLocalScale=1.0001598, dtInletScale=446.36787 -> dtScale=1.0001598 deltaT = 2.1548053 Time = 4338.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03950998 0 0.38567114 water fraction, min, max = 0.077528968 0.0039791682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03950843 0 0.38565359 water fraction, min, max = 0.077530517 0.0039796754 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03950998 0 0.38567114 water fraction, min, max = 0.077528965 0.0039791705 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039508431 0 0.38565359 water fraction, min, max = 0.077530516 0.0039796777 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8659259e-06, Final residual = 3.3936029e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4139608e-09, Final residual = 1.2737353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039509981 0 0.38567115 water fraction, min, max = 0.077528967 0.0039791786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039508432 0 0.3856536 water fraction, min, max = 0.077530518 0.0039796915 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039509981 0 0.38567115 water fraction, min, max = 0.077528967 0.003979178 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039508432 0 0.3856536 water fraction, min, max = 0.077530518 0.003979691 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5018538e-06, Final residual = 4.5781617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5826611e-09, Final residual = 1.9307808e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2084.38 s ClockTime = 2149 s fluxAdjustedLocalCo Co mean: 0.11476284 max: 0.59985555 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013441828 -> dtInletScale=446.36787 fluxAdjustedLocalCo dtLocalScale=1.0002408, dtInletScale=446.36787 -> dtScale=1.0002408 deltaT = 2.1548053 Time = 4340.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039506882 0 0.38563606 water fraction, min, max = 0.077532066 0.0039801964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039505333 0 0.38561853 water fraction, min, max = 0.077533614 0.0039807029 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039506882 0 0.38563607 water fraction, min, max = 0.077532063 0.0039801987 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039505335 0 0.38561853 water fraction, min, max = 0.077533612 0.0039807052 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8615413e-06, Final residual = 3.3886137e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3917033e-09, Final residual = 1.3014584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039506883 0 0.38563607 water fraction, min, max = 0.077532065 0.0039802068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039505335 0 0.38561854 water fraction, min, max = 0.077533615 0.003980719 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039506883 0 0.38563607 water fraction, min, max = 0.077532065 0.0039802062 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039505335 0 0.38561854 water fraction, min, max = 0.077533614 0.0039807185 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4981579e-06, Final residual = 4.5834858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5837545e-09, Final residual = 1.8578597e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2084.93 s ClockTime = 2150 s fluxAdjustedLocalCo Co mean: 0.11475722 max: 0.59980702 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013441828 -> dtInletScale=446.36787 fluxAdjustedLocalCo dtLocalScale=1.0003217, dtInletScale=446.36787 -> dtScale=1.0003217 deltaT = 2.1554905 Time = 4343.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039503786 0 0.385601 water fraction, min, max = 0.077535162 0.0039812234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039502237 0 0.38558347 water fraction, min, max = 0.077536709 0.0039817294 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039503786 0 0.38560101 water fraction, min, max = 0.07753516 0.0039812257 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039502239 0 0.38558347 water fraction, min, max = 0.077536708 0.0039817317 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8593182e-06, Final residual = 3.3856584e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4018468e-09, Final residual = 1.2943694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039503787 0 0.38560101 water fraction, min, max = 0.077535161 0.0039812338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039502239 0 0.38558348 water fraction, min, max = 0.07753671 0.0039817454 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039503787 0 0.38560101 water fraction, min, max = 0.077535161 0.0039812332 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039502239 0 0.38558348 water fraction, min, max = 0.07753671 0.0039817449 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4968212e-06, Final residual = 4.5850934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5988614e-09, Final residual = 1.5790847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2085.56 s ClockTime = 2150 s fluxAdjustedLocalCo Co mean: 0.11478809 max: 0.5999492 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013446102 -> dtInletScale=446.22599 fluxAdjustedLocalCo dtLocalScale=1.0000847, dtInletScale=446.22599 -> dtScale=1.0000847 deltaT = 2.1554905 Time = 4345.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039500691 0 0.38556596 water fraction, min, max = 0.077538257 0.0039822491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039499144 0 0.38554843 water fraction, min, max = 0.077539803 0.0039827545 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039500691 0 0.38556596 water fraction, min, max = 0.077538254 0.0039822514 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039499145 0 0.38554843 water fraction, min, max = 0.077539802 0.0039827567 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8550981e-06, Final residual = 3.3796139e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3868072e-09, Final residual = 1.2830096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039500692 0 0.38556597 water fraction, min, max = 0.077538256 0.0039822595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039499146 0 0.38554845 water fraction, min, max = 0.077539804 0.0039827704 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039500692 0 0.38556597 water fraction, min, max = 0.077538256 0.0039822589 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039499146 0 0.38554845 water fraction, min, max = 0.077539804 0.0039827699 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4936182e-06, Final residual = 4.5809206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5808571e-09, Final residual = 2.277209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2086.13 s ClockTime = 2151 s fluxAdjustedLocalCo Co mean: 0.11478248 max: 0.59990071 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013446102 -> dtInletScale=446.22599 fluxAdjustedLocalCo dtLocalScale=1.0001655, dtInletScale=446.22599 -> dtScale=1.0001655 deltaT = 2.1554905 Time = 4347.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039497599 0 0.38553093 water fraction, min, max = 0.077541349 0.0039832734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039496052 0 0.38551341 water fraction, min, max = 0.077542894 0.0039837781 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039497599 0 0.38553093 water fraction, min, max = 0.077541347 0.0039832757 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039496054 0 0.38551341 water fraction, min, max = 0.077542893 0.0039837804 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8512108e-06, Final residual = 3.3876451e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3989309e-09, Final residual = 1.3115914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0394976 0 0.38553094 water fraction, min, max = 0.077541348 0.0039832838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039496054 0 0.38551343 water fraction, min, max = 0.077542895 0.003983794 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0394976 0 0.38553094 water fraction, min, max = 0.077541348 0.0039832832 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039496054 0 0.38551343 water fraction, min, max = 0.077542895 0.0039837935 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4904369e-06, Final residual = 4.5846328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6021059e-09, Final residual = 1.787119e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2086.77 s ClockTime = 2151 s fluxAdjustedLocalCo Co mean: 0.11477687 max: 0.59985225 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013446102 -> dtInletScale=446.22599 fluxAdjustedLocalCo dtLocalScale=1.0002463, dtInletScale=446.22599 -> dtScale=1.0002463 deltaT = 2.1554905 Time = 4349.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039494508 0 0.38549592 water fraction, min, max = 0.07754444 0.0039842964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039492963 0 0.38547841 water fraction, min, max = 0.077545984 0.0039848004 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039494508 0 0.38549592 water fraction, min, max = 0.077544437 0.0039842987 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039492965 0 0.38547841 water fraction, min, max = 0.077545982 0.0039848026 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8468686e-06, Final residual = 3.3790432e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.391395e-09, Final residual = 1.2918763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039494509 0 0.38549593 water fraction, min, max = 0.077544439 0.0039843067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039492965 0 0.38547842 water fraction, min, max = 0.077545985 0.0039848163 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039494509 0 0.38549593 water fraction, min, max = 0.077544439 0.0039843061 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039492965 0 0.38547842 water fraction, min, max = 0.077545985 0.0039848157 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4872465e-06, Final residual = 4.5771728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5903892e-09, Final residual = 1.786944e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2087.42 s ClockTime = 2152 s fluxAdjustedLocalCo Co mean: 0.11477126 max: 0.59980382 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013446102 -> dtInletScale=446.22599 fluxAdjustedLocalCo dtLocalScale=1.0003271, dtInletScale=446.22599 -> dtScale=1.0003271 deltaT = 2.1561769 Time = 4351.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03949142 0 0.38546092 water fraction, min, max = 0.077547529 0.0039853181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039489875 0 0.38544342 water fraction, min, max = 0.077549072 0.0039858215 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03949142 0 0.38546092 water fraction, min, max = 0.077547526 0.0039853203 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039489876 0 0.38544342 water fraction, min, max = 0.077549071 0.0039858238 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8442838e-06, Final residual = 3.3783752e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3817702e-09, Final residual = 1.2702642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039491421 0 0.38546093 water fraction, min, max = 0.077547528 0.0039853284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039489877 0 0.38544343 water fraction, min, max = 0.077549073 0.0039858374 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039491421 0 0.38546093 water fraction, min, max = 0.077547528 0.0039853278 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039489877 0 0.38544343 water fraction, min, max = 0.077549073 0.0039858369 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.484573e-06, Final residual = 4.5617207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5615636e-09, Final residual = 2.0397963e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2088.18 s ClockTime = 2153 s fluxAdjustedLocalCo Co mean: 0.1148022 max: 0.59994643 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013450384 -> dtInletScale=446.08392 fluxAdjustedLocalCo dtLocalScale=1.0000893, dtInletScale=446.08392 -> dtScale=1.0000893 deltaT = 2.1561769 Time = 4353.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039488332 0 0.38542593 water fraction, min, max = 0.077550616 0.0039863385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039486789 0 0.38540844 water fraction, min, max = 0.077552158 0.0039868413 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039488333 0 0.38542594 water fraction, min, max = 0.077550613 0.0039863408 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03948679 0 0.38540844 water fraction, min, max = 0.077552157 0.0039868435 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8397727e-06, Final residual = 3.3802571e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3921699e-09, Final residual = 1.3309165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039488333 0 0.38542594 water fraction, min, max = 0.077550615 0.0039863488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039486791 0 0.38540845 water fraction, min, max = 0.077552159 0.0039868571 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039488333 0 0.38542594 water fraction, min, max = 0.077550615 0.0039863482 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039486791 0 0.38540845 water fraction, min, max = 0.077552159 0.0039868566 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.480641e-06, Final residual = 4.5581944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5803299e-09, Final residual = 2.1211399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2088.86 s ClockTime = 2154 s fluxAdjustedLocalCo Co mean: 0.1147966 max: 0.59989805 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013450384 -> dtInletScale=446.08392 fluxAdjustedLocalCo dtLocalScale=1.00017, dtInletScale=446.08392 -> dtScale=1.00017 deltaT = 2.1561769 Time = 4356.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039485247 0 0.38539097 water fraction, min, max = 0.077553701 0.0039873576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039483705 0 0.38537348 water fraction, min, max = 0.077555242 0.0039878597 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039485247 0 0.38539097 water fraction, min, max = 0.077553698 0.0039873599 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039483706 0 0.38537348 water fraction, min, max = 0.077555241 0.0039878619 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8359126e-06, Final residual = 3.3786758e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3949408e-09, Final residual = 1.2896599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039485248 0 0.38539098 water fraction, min, max = 0.0775537 0.0039873678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039483707 0 0.38537349 water fraction, min, max = 0.077555243 0.0039878755 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039485248 0 0.38539098 water fraction, min, max = 0.0775537 0.0039873673 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039483707 0 0.38537349 water fraction, min, max = 0.077555243 0.003987875 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4775448e-06, Final residual = 4.5505153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5510723e-09, Final residual = 1.7340479e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2089.44 s ClockTime = 2154 s fluxAdjustedLocalCo Co mean: 0.114791 max: 0.5998497 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013450384 -> dtInletScale=446.08392 fluxAdjustedLocalCo dtLocalScale=1.0002506, dtInletScale=446.08392 -> dtScale=1.0002506 deltaT = 2.1561769 Time = 4358.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039482164 0 0.38535602 water fraction, min, max = 0.077556784 0.0039883752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039480623 0 0.38533854 water fraction, min, max = 0.077558324 0.0039888767 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039482165 0 0.38535602 water fraction, min, max = 0.077556781 0.0039883775 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039480624 0 0.38533854 water fraction, min, max = 0.077558323 0.0039888789 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8317165e-06, Final residual = 3.3715532e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3787386e-09, Final residual = 1.2654836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039482165 0 0.38535603 water fraction, min, max = 0.077556783 0.0039883855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039480625 0 0.38533855 water fraction, min, max = 0.077558325 0.0039888924 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039482165 0 0.38535603 water fraction, min, max = 0.077556783 0.0039883849 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039480625 0 0.38533855 water fraction, min, max = 0.077558325 0.0039888919 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4746299e-06, Final residual = 4.5455562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5417546e-09, Final residual = 1.6601585e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2089.97 s ClockTime = 2155 s fluxAdjustedLocalCo Co mean: 0.1147854 max: 0.59980139 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013450384 -> dtInletScale=446.08392 fluxAdjustedLocalCo dtLocalScale=1.0003311, dtInletScale=446.08392 -> dtScale=1.0003311 deltaT = 2.1568647 Time = 4360.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039479083 0 0.38532108 water fraction, min, max = 0.077559865 0.0039893917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039477542 0 0.38530361 water fraction, min, max = 0.077561405 0.0039898926 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039479083 0 0.38532108 water fraction, min, max = 0.077559862 0.0039893939 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039477543 0 0.38530361 water fraction, min, max = 0.077561403 0.0039898948 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8285916e-06, Final residual = 3.36885e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3823277e-09, Final residual = 1.2735769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039479084 0 0.38532109 water fraction, min, max = 0.077559864 0.0039894019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039477544 0 0.38530362 water fraction, min, max = 0.077561406 0.0039899083 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039479084 0 0.38532109 water fraction, min, max = 0.077559864 0.0039894013 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039477544 0 0.38530362 water fraction, min, max = 0.077561406 0.0039899078 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4724945e-06, Final residual = 4.5455327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5388192e-09, Final residual = 1.9873265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2090.53 s ClockTime = 2155 s fluxAdjustedLocalCo Co mean: 0.11481642 max: 0.59994441 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013454674 -> dtInletScale=445.94168 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=445.94168 -> dtScale=1.0000927 deltaT = 2.1568647 Time = 4362.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039476003 0 0.38528616 water fraction, min, max = 0.077562945 0.0039904069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039474463 0 0.38526869 water fraction, min, max = 0.077564484 0.0039909071 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039476003 0 0.38528616 water fraction, min, max = 0.077562942 0.0039904091 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039474465 0 0.38526869 water fraction, min, max = 0.077564482 0.0039909093 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8240328e-06, Final residual = 3.371629e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3837819e-09, Final residual = 1.2705937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039476004 0 0.38528616 water fraction, min, max = 0.077562944 0.003990417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039474465 0 0.38526871 water fraction, min, max = 0.077564484 0.0039909228 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039476004 0 0.38528616 water fraction, min, max = 0.077562944 0.0039904165 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039474465 0 0.38526871 water fraction, min, max = 0.077564484 0.0039909223 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4699572e-06, Final residual = 4.51165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.507911e-09, Final residual = 2.3705533e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2091.08 s ClockTime = 2156 s fluxAdjustedLocalCo Co mean: 0.11481082 max: 0.59989614 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013454674 -> dtInletScale=445.94168 fluxAdjustedLocalCo dtLocalScale=1.0001731, dtInletScale=445.94168 -> dtScale=1.0001731 deltaT = 2.1568647 Time = 4364.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039472926 0 0.38525125 water fraction, min, max = 0.077566023 0.0039914207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039471387 0 0.38523379 water fraction, min, max = 0.07756756 0.0039919202 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039472926 0 0.38525125 water fraction, min, max = 0.07756602 0.0039914229 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039471388 0 0.3852338 water fraction, min, max = 0.077567559 0.0039919224 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8202649e-06, Final residual = 3.3754743e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3996789e-09, Final residual = 1.2611747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039472927 0 0.38525126 water fraction, min, max = 0.077566022 0.0039914308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039471389 0 0.38523381 water fraction, min, max = 0.077567561 0.0039919358 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039472927 0 0.38525126 water fraction, min, max = 0.077566022 0.0039914302 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039471389 0 0.38523381 water fraction, min, max = 0.077567561 0.0039919353 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4672044e-06, Final residual = 4.49802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.489166e-09, Final residual = 2.3540144e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2091.63 s ClockTime = 2157 s fluxAdjustedLocalCo Co mean: 0.11480523 max: 0.59984791 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013454674 -> dtInletScale=445.94168 fluxAdjustedLocalCo dtLocalScale=1.0002535, dtInletScale=445.94168 -> dtScale=1.0002535 deltaT = 2.1568647 Time = 4366.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03946985 0 0.38521636 water fraction, min, max = 0.077569098 0.0039924331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039468312 0 0.38519891 water fraction, min, max = 0.077570635 0.003992932 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03946985 0 0.38521636 water fraction, min, max = 0.077569095 0.0039924353 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039468314 0 0.38519892 water fraction, min, max = 0.077570633 0.0039929342 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.816199e-06, Final residual = 3.3735104e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3830335e-09, Final residual = 1.2303492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039469851 0 0.38521637 water fraction, min, max = 0.077569097 0.0039924432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039468314 0 0.38519893 water fraction, min, max = 0.077570635 0.0039929475 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039469851 0 0.38521637 water fraction, min, max = 0.077569097 0.0039924426 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039468314 0 0.38519893 water fraction, min, max = 0.077570635 0.003992947 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.464049e-06, Final residual = 4.4885964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4902689e-09, Final residual = 1.9794844e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2092.21 s ClockTime = 2157 s fluxAdjustedLocalCo Co mean: 0.11479965 max: 0.59979971 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013454674 -> dtInletScale=445.94168 fluxAdjustedLocalCo dtLocalScale=1.0003339, dtInletScale=445.94168 -> dtScale=1.0003339 deltaT = 2.1575538 Time = 4369.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039466776 0 0.38518148 water fraction, min, max = 0.077572172 0.0039934443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039465239 0 0.38516404 water fraction, min, max = 0.077573708 0.0039939426 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039466776 0 0.38518149 water fraction, min, max = 0.077572169 0.0039934465 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03946524 0 0.38516404 water fraction, min, max = 0.077573707 0.0039939448 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8137252e-06, Final residual = 3.3646372e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3852134e-09, Final residual = 1.2659231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039466777 0 0.38518149 water fraction, min, max = 0.077572171 0.0039934544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039465241 0 0.38516406 water fraction, min, max = 0.077573709 0.0039939582 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039466777 0 0.38518149 water fraction, min, max = 0.077572171 0.0039934538 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039465241 0 0.38516406 water fraction, min, max = 0.077573709 0.0039939577 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4623089e-06, Final residual = 4.4834016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4742113e-09, Final residual = 1.8127972e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2092.79 s ClockTime = 2158 s fluxAdjustedLocalCo Co mean: 0.11483074 max: 0.59994314 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013458973 -> dtInletScale=445.79925 fluxAdjustedLocalCo dtLocalScale=1.0000948, dtInletScale=445.79925 -> dtScale=1.0000948 deltaT = 2.1575538 Time = 4371.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039463704 0 0.38514662 water fraction, min, max = 0.077575245 0.0039944543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039462167 0 0.38512919 water fraction, min, max = 0.077576779 0.0039949519 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039463704 0 0.38514662 water fraction, min, max = 0.077575242 0.0039944565 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039462169 0 0.38512919 water fraction, min, max = 0.077576778 0.0039949541 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8099555e-06, Final residual = 3.3582916e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3759657e-09, Final residual = 1.2444825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039463705 0 0.38514663 water fraction, min, max = 0.077575243 0.0039944643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039462169 0 0.3851292 water fraction, min, max = 0.07757678 0.0039949674 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039463705 0 0.38514663 water fraction, min, max = 0.077575243 0.0039944637 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039462169 0 0.3851292 water fraction, min, max = 0.07757678 0.0039949669 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4593168e-06, Final residual = 4.4842659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4771862e-09, Final residual = 2.2423499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2093.41 s ClockTime = 2158 s fluxAdjustedLocalCo Co mean: 0.11482516 max: 0.59989498 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013458973 -> dtInletScale=445.79925 fluxAdjustedLocalCo dtLocalScale=1.0001751, dtInletScale=445.79925 -> dtScale=1.0001751 deltaT = 2.1575538 Time = 4373.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039460633 0 0.38511178 water fraction, min, max = 0.077578315 0.0039954628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039459098 0 0.38509435 water fraction, min, max = 0.077579849 0.0039959599 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039460634 0 0.38511178 water fraction, min, max = 0.077578312 0.0039954651 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0394591 0 0.38509435 water fraction, min, max = 0.077579847 0.003995962 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8057204e-06, Final residual = 3.3626803e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.38039e-09, Final residual = 1.275921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039460634 0 0.38511178 water fraction, min, max = 0.077578314 0.0039954729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0394591 0 0.38509436 water fraction, min, max = 0.077579849 0.0039959753 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039460634 0 0.38511178 water fraction, min, max = 0.077578314 0.0039954723 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0394591 0 0.38509436 water fraction, min, max = 0.077579849 0.0039959748 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4560533e-06, Final residual = 4.4856112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4934216e-09, Final residual = 2.049136e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2094.05 s ClockTime = 2159 s fluxAdjustedLocalCo Co mean: 0.11481958 max: 0.59984686 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013458973 -> dtInletScale=445.79925 fluxAdjustedLocalCo dtLocalScale=1.0002553, dtInletScale=445.79925 -> dtScale=1.0002553 deltaT = 2.1575538 Time = 4375.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039457565 0 0.38507695 water fraction, min, max = 0.077581383 0.00399647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039456031 0 0.38505953 water fraction, min, max = 0.077582916 0.0039969664 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039457565 0 0.38507695 water fraction, min, max = 0.07758138 0.0039964723 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039456032 0 0.38505953 water fraction, min, max = 0.077582914 0.0039969686 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.801129e-06, Final residual = 3.3575101e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3690526e-09, Final residual = 1.2682358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039457566 0 0.38507696 water fraction, min, max = 0.077581382 0.00399648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039456033 0 0.38505955 water fraction, min, max = 0.077582917 0.0039969818 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039457566 0 0.38507696 water fraction, min, max = 0.077581382 0.0039964795 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039456033 0 0.38505955 water fraction, min, max = 0.077582917 0.0039969813 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4526035e-06, Final residual = 4.4830611e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.488199e-09, Final residual = 1.905648e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2094.62 s ClockTime = 2160 s fluxAdjustedLocalCo Co mean: 0.114814 max: 0.59979877 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013458973 -> dtInletScale=445.79925 fluxAdjustedLocalCo dtLocalScale=1.0003355, dtInletScale=445.79925 -> dtScale=1.0003355 deltaT = 2.1582442 Time = 4377.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039454499 0 0.38504213 water fraction, min, max = 0.07758445 0.003997476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039452965 0 0.38502472 water fraction, min, max = 0.077585982 0.0039979719 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039454499 0 0.38504213 water fraction, min, max = 0.077584447 0.0039974782 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039452966 0 0.38502472 water fraction, min, max = 0.077585981 0.003997974 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7983808e-06, Final residual = 3.3547006e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3670492e-09, Final residual = 1.2495802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0394545 0 0.38504214 water fraction, min, max = 0.077584449 0.003997486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039452967 0 0.38502473 water fraction, min, max = 0.077585983 0.0039979873 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0394545 0 0.38504214 water fraction, min, max = 0.077584449 0.0039974855 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039452967 0 0.38502473 water fraction, min, max = 0.077585983 0.0039979868 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4506425e-06, Final residual = 4.4678603e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4707108e-09, Final residual = 2.2747856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2095.25 s ClockTime = 2160 s fluxAdjustedLocalCo Co mean: 0.11484516 max: 0.59994262 fluxAdjustedLocalCo inlet-based: CoInlet=0.001346328 -> dtInletScale=445.65664 fluxAdjustedLocalCo dtLocalScale=1.0000956, dtInletScale=445.65664 -> dtScale=1.0000956 deltaT = 2.1582442 Time = 4379.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039451434 0 0.38500733 water fraction, min, max = 0.077587515 0.0039984808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039449901 0 0.38498993 water fraction, min, max = 0.077589046 0.003998976 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039451434 0 0.38500733 water fraction, min, max = 0.077587512 0.003998483 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039449902 0 0.38498993 water fraction, min, max = 0.077589044 0.0039989781 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7942661e-06, Final residual = 3.358152e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3697899e-09, Final residual = 1.2828255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039451435 0 0.38500734 water fraction, min, max = 0.077587514 0.0039984908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039449903 0 0.38498994 water fraction, min, max = 0.077589047 0.0039989913 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039451435 0 0.38500734 water fraction, min, max = 0.077587514 0.0039984902 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039449903 0 0.38498994 water fraction, min, max = 0.077589047 0.0039989908 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4473439e-06, Final residual = 4.4637252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4577061e-09, Final residual = 1.8252937e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2095.88 s ClockTime = 2161 s fluxAdjustedLocalCo Co mean: 0.11483959 max: 0.59989458 fluxAdjustedLocalCo inlet-based: CoInlet=0.001346328 -> dtInletScale=445.65664 fluxAdjustedLocalCo dtLocalScale=1.0001757, dtInletScale=445.65664 -> dtScale=1.0001757 deltaT = 2.1582442 Time = 4381.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039448371 0 0.38497255 water fraction, min, max = 0.077590578 0.0039994842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039446839 0 0.38495515 water fraction, min, max = 0.077592108 0.0039999787 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039448371 0 0.38497255 water fraction, min, max = 0.077590575 0.0039994864 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039446841 0 0.38495515 water fraction, min, max = 0.077592106 0.0039999809 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7898851e-06, Final residual = 3.350746e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3710539e-09, Final residual = 1.2784954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039448372 0 0.38497255 water fraction, min, max = 0.077590577 0.0039994941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039446841 0 0.38495517 water fraction, min, max = 0.077592109 0.003999994 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039448372 0 0.38497255 water fraction, min, max = 0.077590577 0.0039994936 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039446841 0 0.38495517 water fraction, min, max = 0.077592108 0.0039999935 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4439281e-06, Final residual = 4.4465747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.444894e-09, Final residual = 2.0449904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2096.48 s ClockTime = 2162 s fluxAdjustedLocalCo Co mean: 0.11483402 max: 0.59984657 fluxAdjustedLocalCo inlet-based: CoInlet=0.001346328 -> dtInletScale=445.65664 fluxAdjustedLocalCo dtLocalScale=1.0002558, dtInletScale=445.65664 -> dtScale=1.0002558 deltaT = 2.1582442 Time = 4384.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03944531 0 0.38493778 water fraction, min, max = 0.077593638 0.0040004863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039443779 0 0.38492039 water fraction, min, max = 0.077595168 0.0040009801 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03944531 0 0.38493778 water fraction, min, max = 0.077593636 0.0040004885 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039443781 0 0.3849204 water fraction, min, max = 0.077595166 0.0040009822 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7862814e-06, Final residual = 3.3530813e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3542119e-09, Final residual = 1.2822969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039445311 0 0.38493779 water fraction, min, max = 0.077593637 0.0040004962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039443781 0 0.38492041 water fraction, min, max = 0.077595168 0.0040009954 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039445311 0 0.38493779 water fraction, min, max = 0.077593637 0.0040004956 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039443781 0 0.38492041 water fraction, min, max = 0.077595168 0.0040009949 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4412979e-06, Final residual = 4.4287553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4268691e-09, Final residual = 1.720463e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2097.12 s ClockTime = 2162 s fluxAdjustedLocalCo Co mean: 0.11482846 max: 0.59979859 fluxAdjustedLocalCo inlet-based: CoInlet=0.001346328 -> dtInletScale=445.65664 fluxAdjustedLocalCo dtLocalScale=1.0003358, dtInletScale=445.65664 -> dtScale=1.0003358 deltaT = 2.158936 Time = 4386.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03944225 0 0.38490303 water fraction, min, max = 0.077596698 0.0040014871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039440721 0 0.38488564 water fraction, min, max = 0.077598226 0.0040019804 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039442251 0 0.38490303 water fraction, min, max = 0.077596695 0.0040014893 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039440722 0 0.38488564 water fraction, min, max = 0.077598225 0.0040019826 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7838951e-06, Final residual = 3.3482163e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.346343e-09, Final residual = 1.2794996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039442251 0 0.38490303 water fraction, min, max = 0.077596697 0.004001497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039440722 0 0.38488566 water fraction, min, max = 0.077598227 0.0040019957 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039442251 0 0.38490303 water fraction, min, max = 0.077596697 0.0040014964 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039440722 0 0.38488566 water fraction, min, max = 0.077598227 0.0040019952 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4397195e-06, Final residual = 4.4288639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4315111e-09, Final residual = 1.7693191e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2097.68 s ClockTime = 2163 s fluxAdjustedLocalCo Co mean: 0.1148597 max: 0.59994287 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013467595 -> dtInletScale=445.51385 fluxAdjustedLocalCo dtLocalScale=1.0000952, dtInletScale=445.51385 -> dtScale=1.0000952 deltaT = 2.158936 Time = 4388.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039439193 0 0.38486828 water fraction, min, max = 0.077599755 0.0040024867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039437664 0 0.38485091 water fraction, min, max = 0.077601283 0.0040029794 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039439193 0 0.38486828 water fraction, min, max = 0.077599753 0.0040024889 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039437665 0 0.38485091 water fraction, min, max = 0.077601282 0.0040029815 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7797779e-06, Final residual = 3.3474239e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3588072e-09, Final residual = 1.2436201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039439194 0 0.38486829 water fraction, min, max = 0.077599754 0.0040024966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039437666 0 0.38485092 water fraction, min, max = 0.077601284 0.0040029946 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039439194 0 0.38486829 water fraction, min, max = 0.077599754 0.004002496 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039437666 0 0.38485092 water fraction, min, max = 0.077601284 0.0040029941 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4363732e-06, Final residual = 4.4168574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4189088e-09, Final residual = 1.676445e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2098.35 s ClockTime = 2163 s fluxAdjustedLocalCo Co mean: 0.11485413 max: 0.59989493 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013467595 -> dtInletScale=445.51385 fluxAdjustedLocalCo dtLocalScale=1.0001751, dtInletScale=445.51385 -> dtScale=1.0001751 deltaT = 2.158936 Time = 4390.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039436137 0 0.38483356 water fraction, min, max = 0.077602811 0.004003485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039434609 0 0.3848162 water fraction, min, max = 0.077604338 0.004003977 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039436137 0 0.38483356 water fraction, min, max = 0.077602808 0.0040034872 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039434611 0 0.3848162 water fraction, min, max = 0.077604336 0.0040039791 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7755339e-06, Final residual = 3.3442816e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3543231e-09, Final residual = 1.3155824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039436138 0 0.38483357 water fraction, min, max = 0.07760281 0.0040034948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039434611 0 0.38481621 water fraction, min, max = 0.077604338 0.0040039921 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039436138 0 0.38483357 water fraction, min, max = 0.07760281 0.0040034943 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039434611 0 0.38481621 water fraction, min, max = 0.077604338 0.0040039917 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4330988e-06, Final residual = 4.4280299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4358579e-09, Final residual = 1.8725031e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2099.03 s ClockTime = 2164 s fluxAdjustedLocalCo Co mean: 0.11484857 max: 0.59984703 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013467595 -> dtInletScale=445.51385 fluxAdjustedLocalCo dtLocalScale=1.000255, dtInletScale=445.51385 -> dtScale=1.000255 deltaT = 2.158936 Time = 4392.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039433084 0 0.38479885 water fraction, min, max = 0.077605865 0.0040044819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039431557 0 0.3847815 water fraction, min, max = 0.07760739 0.0040049732 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039433084 0 0.38479885 water fraction, min, max = 0.077605862 0.0040044841 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039431558 0 0.3847815 water fraction, min, max = 0.077607389 0.0040049753 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7715773e-06, Final residual = 3.3453682e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3589784e-09, Final residual = 1.2260126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039433085 0 0.38479886 water fraction, min, max = 0.077605864 0.0040044917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039431559 0 0.38478151 water fraction, min, max = 0.077607391 0.0040049884 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039433085 0 0.38479886 water fraction, min, max = 0.077605864 0.0040044911 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039431559 0 0.38478151 water fraction, min, max = 0.077607391 0.0040049879 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4299179e-06, Final residual = 4.3993957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3995438e-09, Final residual = 1.9412212e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2099.69 s ClockTime = 2165 s fluxAdjustedLocalCo Co mean: 0.11484302 max: 0.59979916 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013467595 -> dtInletScale=445.51385 fluxAdjustedLocalCo dtLocalScale=1.0003348, dtInletScale=445.51385 -> dtScale=1.0003348 deltaT = 2.1596291 Time = 4394.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039430032 0 0.38476416 water fraction, min, max = 0.077608917 0.0040054776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039428505 0 0.38474681 water fraction, min, max = 0.077610442 0.0040059684 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039430032 0 0.38476416 water fraction, min, max = 0.077608914 0.0040054798 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039428507 0 0.38474681 water fraction, min, max = 0.07761044 0.0040059705 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7694976e-06, Final residual = 3.3448929e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3463602e-09, Final residual = 1.3005567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039430033 0 0.38476417 water fraction, min, max = 0.077608916 0.0040054874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039428507 0 0.38474682 water fraction, min, max = 0.077610442 0.0040059835 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039430033 0 0.38476417 water fraction, min, max = 0.077608916 0.0040054868 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039428507 0 0.38474682 water fraction, min, max = 0.077610442 0.004005983 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4285721e-06, Final residual = 4.4179021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4170438e-09, Final residual = 1.6476413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2100.28 s ClockTime = 2166 s fluxAdjustedLocalCo Co mean: 0.11487433 max: 0.59994385 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013471918 -> dtInletScale=445.37087 fluxAdjustedLocalCo dtLocalScale=1.0000936, dtInletScale=445.37087 -> dtScale=1.0000936 deltaT = 2.1596291 Time = 4397.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039426981 0 0.38472948 water fraction, min, max = 0.077611967 0.0040064721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039425456 0 0.38471214 water fraction, min, max = 0.077613491 0.0040069623 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039426981 0 0.38472948 water fraction, min, max = 0.077611964 0.0040064743 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039425457 0 0.38471214 water fraction, min, max = 0.07761349 0.0040069644 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7653192e-06, Final residual = 3.3388922e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3598662e-09, Final residual = 1.2478875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039426982 0 0.38472949 water fraction, min, max = 0.077611966 0.0040064819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039425458 0 0.38471215 water fraction, min, max = 0.077613492 0.0040069773 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039426982 0 0.38472949 water fraction, min, max = 0.077611966 0.0040064813 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039425458 0 0.38471215 water fraction, min, max = 0.077613492 0.0040069769 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4255736e-06, Final residual = 4.4035117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.396934e-09, Final residual = 1.5304451e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2100.89 s ClockTime = 2166 s fluxAdjustedLocalCo Co mean: 0.11486878 max: 0.59989602 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013471918 -> dtInletScale=445.37087 fluxAdjustedLocalCo dtLocalScale=1.0001733, dtInletScale=445.37087 -> dtScale=1.0001733 deltaT = 2.1596291 Time = 4399.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039423933 0 0.38469481 water fraction, min, max = 0.077615016 0.0040074653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039422408 0 0.38467748 water fraction, min, max = 0.077616538 0.0040079548 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039423933 0 0.38469482 water fraction, min, max = 0.077615013 0.0040074674 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03942241 0 0.38467748 water fraction, min, max = 0.077616537 0.0040079569 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7611058e-06, Final residual = 3.335635e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3523214e-09, Final residual = 1.2642195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039423934 0 0.38469482 water fraction, min, max = 0.077615015 0.004007475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03942241 0 0.38467749 water fraction, min, max = 0.077616539 0.0040079698 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039423934 0 0.38469482 water fraction, min, max = 0.077615014 0.0040074744 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03942241 0 0.38467749 water fraction, min, max = 0.077616539 0.0040079693 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4226464e-06, Final residual = 4.4073551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4159878e-09, Final residual = 1.5699271e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2101.59 s ClockTime = 2167 s fluxAdjustedLocalCo Co mean: 0.11486323 max: 0.59984823 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013471918 -> dtInletScale=445.37087 fluxAdjustedLocalCo dtLocalScale=1.000253, dtInletScale=445.37087 -> dtScale=1.000253 deltaT = 2.1596291 Time = 4401.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039420886 0 0.38466017 water fraction, min, max = 0.077618062 0.0040084571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039419363 0 0.38464284 water fraction, min, max = 0.077619584 0.0040089459 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039420887 0 0.38466017 water fraction, min, max = 0.077618059 0.0040084592 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039419365 0 0.38464285 water fraction, min, max = 0.077619582 0.004008948 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7570429e-06, Final residual = 3.3346121e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.345807e-09, Final residual = 1.3017556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039420887 0 0.38466018 water fraction, min, max = 0.077618061 0.0040084668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039419365 0 0.38464286 water fraction, min, max = 0.077619584 0.0040089609 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039420887 0 0.38466018 water fraction, min, max = 0.077618061 0.0040084662 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039419365 0 0.38464286 water fraction, min, max = 0.077619584 0.0040089604 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4193271e-06, Final residual = 4.41022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.41119e-09, Final residual = 2.0393624e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2102.23 s ClockTime = 2168 s fluxAdjustedLocalCo Co mean: 0.11485769 max: 0.59980047 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013471918 -> dtInletScale=445.37087 fluxAdjustedLocalCo dtLocalScale=1.0003327, dtInletScale=445.37087 -> dtScale=1.0003327 deltaT = 2.1603235 Time = 4403.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039417842 0 0.38462554 water fraction, min, max = 0.077621107 0.0040094477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039416319 0 0.38460821 water fraction, min, max = 0.077622628 0.004009936 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039417842 0 0.38462554 water fraction, min, max = 0.077621104 0.0040094498 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03941632 0 0.38460822 water fraction, min, max = 0.077622627 0.0040099381 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7549465e-06, Final residual = 3.3407741e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3555521e-09, Final residual = 1.2933925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039417843 0 0.38462554 water fraction, min, max = 0.077621106 0.0040094574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039416321 0 0.38460823 water fraction, min, max = 0.077622629 0.004009951 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039417843 0 0.38462554 water fraction, min, max = 0.077621106 0.0040094568 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039416321 0 0.38460823 water fraction, min, max = 0.077622629 0.0040099505 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4172038e-06, Final residual = 4.4016167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4120992e-09, Final residual = 1.7953656e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2102.81 s ClockTime = 2168 s fluxAdjustedLocalCo Co mean: 0.11488907 max: 0.59994558 fluxAdjustedLocalCo inlet-based: CoInlet=0.001347625 -> dtInletScale=445.22771 fluxAdjustedLocalCo dtLocalScale=1.0000907, dtInletScale=445.22771 -> dtScale=1.0000907 deltaT = 2.1603235 Time = 4405.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039414798 0 0.38459091 water fraction, min, max = 0.07762415 0.0040104371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039413277 0 0.3845736 water fraction, min, max = 0.07762567 0.0040109248 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039414799 0 0.38459092 water fraction, min, max = 0.077624147 0.0040104393 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039413278 0 0.3845736 water fraction, min, max = 0.077625669 0.0040109269 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7508318e-06, Final residual = 3.3366527e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3540876e-09, Final residual = 1.2483128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039414799 0 0.38459092 water fraction, min, max = 0.077624149 0.0040104468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039413279 0 0.38457362 water fraction, min, max = 0.077625671 0.0040109397 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039414799 0 0.38459092 water fraction, min, max = 0.077624149 0.0040104462 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039413279 0 0.38457362 water fraction, min, max = 0.077625671 0.0040109393 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4134521e-06, Final residual = 4.3815961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.384145e-09, Final residual = 2.0332703e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2103.39 s ClockTime = 2169 s fluxAdjustedLocalCo Co mean: 0.11488353 max: 0.59989786 fluxAdjustedLocalCo inlet-based: CoInlet=0.001347625 -> dtInletScale=445.22771 fluxAdjustedLocalCo dtLocalScale=1.0001703, dtInletScale=445.22771 -> dtScale=1.0001703 deltaT = 2.1603235 Time = 4407.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039411757 0 0.38455631 water fraction, min, max = 0.077627191 0.0040114252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039410237 0 0.38453901 water fraction, min, max = 0.07762871 0.0040119122 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039411757 0 0.38455631 water fraction, min, max = 0.077627188 0.0040114273 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039410238 0 0.38453901 water fraction, min, max = 0.077628709 0.0040119143 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7467834e-06, Final residual = 3.3387902e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3472871e-09, Final residual = 1.2946162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039411758 0 0.38455632 water fraction, min, max = 0.07762719 0.0040114348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039410238 0 0.38453902 water fraction, min, max = 0.077628711 0.0040119271 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039411758 0 0.38455632 water fraction, min, max = 0.07762719 0.0040114343 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039410238 0 0.38453902 water fraction, min, max = 0.077628711 0.0040119266 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4102518e-06, Final residual = 4.3914152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3935716e-09, Final residual = 1.9954807e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2103.95 s ClockTime = 2169 s fluxAdjustedLocalCo Co mean: 0.11487799 max: 0.59985017 fluxAdjustedLocalCo inlet-based: CoInlet=0.001347625 -> dtInletScale=445.22771 fluxAdjustedLocalCo dtLocalScale=1.0002498, dtInletScale=445.22771 -> dtScale=1.0002498 deltaT = 2.1603235 Time = 4410.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039408718 0 0.38452173 water fraction, min, max = 0.07763023 0.004012412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039407199 0 0.38450443 water fraction, min, max = 0.077631748 0.0040128983 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039408718 0 0.38452173 water fraction, min, max = 0.077630227 0.0040124141 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0394072 0 0.38450443 water fraction, min, max = 0.077631747 0.0040129004 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7427152e-06, Final residual = 3.336717e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3486026e-09, Final residual = 1.2983926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039408719 0 0.38452173 water fraction, min, max = 0.077630229 0.0040124215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0394072 0 0.38450445 water fraction, min, max = 0.077631749 0.0040129132 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039408719 0 0.38452173 water fraction, min, max = 0.077630229 0.004012421 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0394072 0 0.38450445 water fraction, min, max = 0.077631749 0.0040129127 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4068372e-06, Final residual = 4.3868716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3877214e-09, Final residual = 2.0611824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2104.6 s ClockTime = 2170 s fluxAdjustedLocalCo Co mean: 0.11487246 max: 0.59980251 fluxAdjustedLocalCo inlet-based: CoInlet=0.001347625 -> dtInletScale=445.22771 fluxAdjustedLocalCo dtLocalScale=1.0003293, dtInletScale=445.22771 -> dtScale=1.0003293 deltaT = 2.1610192 Time = 4412.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039405681 0 0.38448715 water fraction, min, max = 0.077633268 0.0040133975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039404161 0 0.38446986 water fraction, min, max = 0.077634785 0.0040138834 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039405681 0 0.38448715 water fraction, min, max = 0.077633265 0.0040133996 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039404163 0 0.38446986 water fraction, min, max = 0.077634784 0.0040138855 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7407127e-06, Final residual = 3.3386431e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3506215e-09, Final residual = 1.284861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039405682 0 0.38448716 water fraction, min, max = 0.077633267 0.0040134071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039404163 0 0.38446988 water fraction, min, max = 0.077634786 0.0040138982 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039405682 0 0.38448716 water fraction, min, max = 0.077633267 0.0040134066 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039404163 0 0.38446988 water fraction, min, max = 0.077634786 0.0040138977 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4060227e-06, Final residual = 4.3891677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.392956e-09, Final residual = 1.9127341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2105.2 s ClockTime = 2171 s fluxAdjustedLocalCo Co mean: 0.11490392 max: 0.59994803 fluxAdjustedLocalCo inlet-based: CoInlet=0.001348059 -> dtInletScale=445.08437 fluxAdjustedLocalCo dtLocalScale=1.0000866, dtInletScale=445.08437 -> dtScale=1.0000866 deltaT = 2.1610192 Time = 4414.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039402645 0 0.38445259 water fraction, min, max = 0.077636304 0.0040143819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039401127 0 0.38443531 water fraction, min, max = 0.07763782 0.0040148671 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039402645 0 0.38445259 water fraction, min, max = 0.077636301 0.004014384 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039401128 0 0.38443531 water fraction, min, max = 0.077637819 0.0040148692 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7373499e-06, Final residual = 3.336396e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3473586e-09, Final residual = 1.2482056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039402646 0 0.3844526 water fraction, min, max = 0.077636303 0.0040143915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039401128 0 0.38443532 water fraction, min, max = 0.077637821 0.0040148819 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039402646 0 0.3844526 water fraction, min, max = 0.077636303 0.0040143909 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039401128 0 0.38443532 water fraction, min, max = 0.077637821 0.0040148814 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4031929e-06, Final residual = 4.3692835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3692979e-09, Final residual = 1.8748686e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2105.81 s ClockTime = 2171 s fluxAdjustedLocalCo Co mean: 0.11489839 max: 0.59990041 fluxAdjustedLocalCo inlet-based: CoInlet=0.001348059 -> dtInletScale=445.08437 fluxAdjustedLocalCo dtLocalScale=1.000166, dtInletScale=445.08437 -> dtScale=1.000166 deltaT = 2.1610192 Time = 4416.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039399611 0 0.38441805 water fraction, min, max = 0.077639338 0.004015365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039398094 0 0.38440078 water fraction, min, max = 0.077640853 0.0040158495 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039399611 0 0.38441805 water fraction, min, max = 0.077639335 0.0040153671 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039398095 0 0.38440078 water fraction, min, max = 0.077640852 0.0040158516 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7333796e-06, Final residual = 3.3356734e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3479879e-09, Final residual = 1.2924664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039399612 0 0.38441806 water fraction, min, max = 0.077639337 0.0040153745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039398095 0 0.38440079 water fraction, min, max = 0.077640854 0.0040158643 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039399612 0 0.38441806 water fraction, min, max = 0.077639337 0.0040153739 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039398095 0 0.38440079 water fraction, min, max = 0.077640854 0.0040158638 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4000436e-06, Final residual = 4.3792303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3797873e-09, Final residual = 1.8916623e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2106.49 s ClockTime = 2172 s fluxAdjustedLocalCo Co mean: 0.11489286 max: 0.59985283 fluxAdjustedLocalCo inlet-based: CoInlet=0.001348059 -> dtInletScale=445.08437 fluxAdjustedLocalCo dtLocalScale=1.0002453, dtInletScale=445.08437 -> dtScale=1.0002453 deltaT = 2.1610192 Time = 4418.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039396579 0 0.38438352 water fraction, min, max = 0.077642369 0.0040163467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039395063 0 0.38436626 water fraction, min, max = 0.077643884 0.0040168306 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039396579 0 0.38438353 water fraction, min, max = 0.077642367 0.0040163488 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039395064 0 0.38436626 water fraction, min, max = 0.077643883 0.0040168327 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7296047e-06, Final residual = 3.334479e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3589159e-09, Final residual = 1.2727295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03939658 0 0.38438353 water fraction, min, max = 0.077642368 0.0040163562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039395065 0 0.38436627 water fraction, min, max = 0.077643885 0.0040168453 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03939658 0 0.38438353 water fraction, min, max = 0.077642368 0.0040163556 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039395065 0 0.38436627 water fraction, min, max = 0.077643885 0.0040168448 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3972427e-06, Final residual = 4.3736312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3639751e-09, Final residual = 1.9666514e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2107.11 s ClockTime = 2173 s fluxAdjustedLocalCo Co mean: 0.11488733 max: 0.59980528 fluxAdjustedLocalCo inlet-based: CoInlet=0.001348059 -> dtInletScale=445.08437 fluxAdjustedLocalCo dtLocalScale=1.0003246, dtInletScale=445.08437 -> dtScale=1.0003246 deltaT = 2.1617163 Time = 4420.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039393548 0 0.38434901 water fraction, min, max = 0.0776454 0.0040173272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039392033 0 0.38433175 water fraction, min, max = 0.077646914 0.0040178107 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039393548 0 0.38434901 water fraction, min, max = 0.077645397 0.0040173293 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039392034 0 0.38433175 water fraction, min, max = 0.077646913 0.0040178127 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7273342e-06, Final residual = 3.3350911e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3435372e-09, Final residual = 1.2648255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039393549 0 0.38434902 water fraction, min, max = 0.077645399 0.0040173367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039392035 0 0.38433176 water fraction, min, max = 0.077646915 0.0040178253 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039393549 0 0.38434902 water fraction, min, max = 0.077645399 0.0040173362 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039392035 0 0.38433176 water fraction, min, max = 0.077646915 0.0040178249 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3966567e-06, Final residual = 4.3777514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3731197e-09, Final residual = 1.5807349e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2107.72 s ClockTime = 2173 s fluxAdjustedLocalCo Co mean: 0.11491887 max: 0.59995122 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013484939 -> dtInletScale=444.94084 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=444.94084 -> dtScale=1.0000813 deltaT = 2.1617163 Time = 4423 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03939052 0 0.38431451 water fraction, min, max = 0.077648429 0.0040183066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039389005 0 0.38429726 water fraction, min, max = 0.077649942 0.0040187894 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03939052 0 0.38431451 water fraction, min, max = 0.077648426 0.0040183087 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039389006 0 0.38429726 water fraction, min, max = 0.07764994 0.0040187914 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7244513e-06, Final residual = 3.3259312e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3361876e-09, Final residual = 1.2533139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039390521 0 0.38431452 water fraction, min, max = 0.077648428 0.004018316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039389007 0 0.38429727 water fraction, min, max = 0.077649943 0.004018804 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039390521 0 0.38431452 water fraction, min, max = 0.077648428 0.0040183155 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039389007 0 0.38429727 water fraction, min, max = 0.077649943 0.0040188036 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3949319e-06, Final residual = 4.397106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3986848e-09, Final residual = 2.112595e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2108.36 s ClockTime = 2174 s fluxAdjustedLocalCo Co mean: 0.11491335 max: 0.59990372 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013484939 -> dtInletScale=444.94084 fluxAdjustedLocalCo dtLocalScale=1.0001605, dtInletScale=444.94084 -> dtScale=1.0001605 deltaT = 2.1617163 Time = 4425.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039387493 0 0.38428003 water fraction, min, max = 0.077651455 0.0040192846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039385979 0 0.38426278 water fraction, min, max = 0.077652968 0.0040197668 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039387493 0 0.38428003 water fraction, min, max = 0.077651453 0.0040192867 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039385981 0 0.38426279 water fraction, min, max = 0.077652966 0.0040197688 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7205881e-06, Final residual = 3.33233e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.35611e-09, Final residual = 1.2690262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039387494 0 0.38428004 water fraction, min, max = 0.077651454 0.0040192941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039385981 0 0.3842628 water fraction, min, max = 0.077652968 0.0040197814 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039387494 0 0.38428004 water fraction, min, max = 0.077651454 0.0040192935 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039385981 0 0.3842628 water fraction, min, max = 0.077652968 0.0040197809 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3918601e-06, Final residual = 4.4125891e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.412094e-09, Final residual = 2.1168615e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2109.02 s ClockTime = 2175 s fluxAdjustedLocalCo Co mean: 0.11490783 max: 0.59985624 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013484939 -> dtInletScale=444.94084 fluxAdjustedLocalCo dtLocalScale=1.0002397, dtInletScale=444.94084 -> dtScale=1.0002397 deltaT = 2.1617163 Time = 4427.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039384468 0 0.38424556 water fraction, min, max = 0.07765448 0.0040202614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039382956 0 0.38422833 water fraction, min, max = 0.077655991 0.0040207429 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039384468 0 0.38424556 water fraction, min, max = 0.077654478 0.0040202635 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039382957 0 0.38422833 water fraction, min, max = 0.07765599 0.0040207449 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7164619e-06, Final residual = 3.3316893e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3431307e-09, Final residual = 1.266023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039384469 0 0.38424557 water fraction, min, max = 0.077654479 0.0040202708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039382957 0 0.38422834 water fraction, min, max = 0.077655992 0.0040207574 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039384469 0 0.38424557 water fraction, min, max = 0.077654479 0.0040202702 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039382957 0 0.38422834 water fraction, min, max = 0.077655992 0.004020757 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3888352e-06, Final residual = 4.4168054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4120536e-09, Final residual = 2.3019113e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2109.65 s ClockTime = 2175 s fluxAdjustedLocalCo Co mean: 0.11490232 max: 0.5998088 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013484939 -> dtInletScale=444.94084 fluxAdjustedLocalCo dtLocalScale=1.0003188, dtInletScale=444.94084 -> dtScale=1.0003188 deltaT = 2.1617163 Time = 4429.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039381445 0 0.38421112 water fraction, min, max = 0.077657503 0.0040212368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039379934 0 0.38419389 water fraction, min, max = 0.077659013 0.0040217176 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039381445 0 0.38421112 water fraction, min, max = 0.0776575 0.0040212389 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039379935 0 0.38419389 water fraction, min, max = 0.077659012 0.0040217197 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7126199e-06, Final residual = 3.3333588e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3564784e-09, Final residual = 1.2977142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039381446 0 0.38421112 water fraction, min, max = 0.077657502 0.0040212461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039379936 0 0.3841939 water fraction, min, max = 0.077659014 0.0040217322 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039381446 0 0.38421112 water fraction, min, max = 0.077657502 0.0040212456 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039379936 0 0.3841939 water fraction, min, max = 0.077659014 0.0040217317 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3850998e-06, Final residual = 4.4176722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4197954e-09, Final residual = 1.9798131e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2110.36 s ClockTime = 2176 s fluxAdjustedLocalCo Co mean: 0.1148968 max: 0.5997614 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013484939 -> dtInletScale=444.94084 fluxAdjustedLocalCo dtLocalScale=1.0003978, dtInletScale=444.94084 -> dtScale=1.0003978 deltaT = 2.162415 Time = 4431.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039378424 0 0.38417668 water fraction, min, max = 0.077660524 0.004022211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039376913 0 0.38415946 water fraction, min, max = 0.077662034 0.0040226914 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039378424 0 0.38417668 water fraction, min, max = 0.077660521 0.0040222131 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039376915 0 0.38415946 water fraction, min, max = 0.077662032 0.0040226934 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7097848e-06, Final residual = 3.3278882e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.33761e-09, Final residual = 1.2612163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039378425 0 0.38417669 water fraction, min, max = 0.077660523 0.0040222204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039376915 0 0.38415947 water fraction, min, max = 0.077662035 0.0040227059 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039378425 0 0.38417669 water fraction, min, max = 0.077660523 0.0040222198 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039376915 0 0.38415947 water fraction, min, max = 0.077662035 0.0040227054 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3835981e-06, Final residual = 4.4087444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4072884e-09, Final residual = 2.2965174e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2110.94 s ClockTime = 2177 s fluxAdjustedLocalCo Co mean: 0.11492843 max: 0.59990785 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013489297 -> dtInletScale=444.79707 fluxAdjustedLocalCo dtLocalScale=1.0001536, dtInletScale=444.79707 -> dtScale=1.0001536 deltaT = 2.162415 Time = 4433.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039375404 0 0.38414226 water fraction, min, max = 0.077663544 0.0040231841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039373894 0 0.38412504 water fraction, min, max = 0.077665052 0.0040236638 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039375405 0 0.38414226 water fraction, min, max = 0.077663541 0.0040231862 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039373896 0 0.38412505 water fraction, min, max = 0.077665051 0.0040236658 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7063142e-06, Final residual = 3.3309786e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3555426e-09, Final residual = 1.2449236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039375405 0 0.38414227 water fraction, min, max = 0.077663543 0.0040231934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039373896 0 0.38412506 water fraction, min, max = 0.077665053 0.0040236783 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039375405 0 0.38414227 water fraction, min, max = 0.077663543 0.0040231929 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039373896 0 0.38412506 water fraction, min, max = 0.077665053 0.0040236778 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3803585e-06, Final residual = 4.4026569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3998568e-09, Final residual = 1.7239786e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2111.58 s ClockTime = 2177 s fluxAdjustedLocalCo Co mean: 0.11492292 max: 0.59986048 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013489297 -> dtInletScale=444.79707 fluxAdjustedLocalCo dtLocalScale=1.0002326, dtInletScale=444.79707 -> dtScale=1.0002326 deltaT = 2.162415 Time = 4435.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039372387 0 0.38410785 water fraction, min, max = 0.077666562 0.0040241559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039370878 0 0.38409065 water fraction, min, max = 0.077668069 0.004024635 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039372387 0 0.38410785 water fraction, min, max = 0.077666559 0.0040241579 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039370879 0 0.38409065 water fraction, min, max = 0.077668068 0.004024637 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7019406e-06, Final residual = 3.3220065e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3371538e-09, Final residual = 1.22904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039372388 0 0.38410786 water fraction, min, max = 0.077666561 0.0040241652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03937088 0 0.38409066 water fraction, min, max = 0.07766807 0.0040246494 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039372388 0 0.38410786 water fraction, min, max = 0.07766656 0.0040241646 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03937088 0 0.38409066 water fraction, min, max = 0.07766807 0.0040246489 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3770914e-06, Final residual = 4.3961073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4096309e-09, Final residual = 2.344951e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2112.22 s ClockTime = 2178 s fluxAdjustedLocalCo Co mean: 0.11491742 max: 0.59981315 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013489297 -> dtInletScale=444.79707 fluxAdjustedLocalCo dtLocalScale=1.0003115, dtInletScale=444.79707 -> dtScale=1.0003115 deltaT = 2.162415 Time = 4438.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039369371 0 0.38407346 water fraction, min, max = 0.077669577 0.0040251263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039367863 0 0.38405627 water fraction, min, max = 0.077671084 0.0040256048 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039369371 0 0.38407347 water fraction, min, max = 0.077669574 0.0040251284 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039367865 0 0.38405627 water fraction, min, max = 0.077671082 0.0040256068 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6982585e-06, Final residual = 3.3287591e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3516411e-09, Final residual = 1.2700614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039369372 0 0.38407347 water fraction, min, max = 0.077669576 0.0040251356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039367865 0 0.38405628 water fraction, min, max = 0.077671084 0.0040256192 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039369372 0 0.38407347 water fraction, min, max = 0.077669576 0.0040251351 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039367865 0 0.38405628 water fraction, min, max = 0.077671084 0.0040256187 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3740057e-06, Final residual = 4.4150521e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4081129e-09, Final residual = 1.7023704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2112.88 s ClockTime = 2179 s fluxAdjustedLocalCo Co mean: 0.11491192 max: 0.59976585 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013489297 -> dtInletScale=444.79707 fluxAdjustedLocalCo dtLocalScale=1.0003904, dtInletScale=444.79707 -> dtScale=1.0003904 deltaT = 2.163115 Time = 4440.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039366357 0 0.38403909 water fraction, min, max = 0.077672591 0.0040260956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03936485 0 0.3840219 water fraction, min, max = 0.077674097 0.0040265736 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039366357 0 0.38403909 water fraction, min, max = 0.077672588 0.0040260977 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039364851 0 0.3840219 water fraction, min, max = 0.077674096 0.0040265756 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6958929e-06, Final residual = 3.3191545e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3285433e-09, Final residual = 1.258703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039366358 0 0.3840391 water fraction, min, max = 0.07767259 0.0040261049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039364851 0 0.38402191 water fraction, min, max = 0.077674098 0.0040265879 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039366358 0 0.3840391 water fraction, min, max = 0.07767259 0.0040261044 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039364851 0 0.38402191 water fraction, min, max = 0.077674098 0.0040265875 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3723394e-06, Final residual = 4.417961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4225525e-09, Final residual = 1.8722411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2113.43 s ClockTime = 2179 s fluxAdjustedLocalCo Co mean: 0.11494361 max: 0.59991272 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013493664 -> dtInletScale=444.65313 fluxAdjustedLocalCo dtLocalScale=1.0001455, dtInletScale=444.65313 -> dtScale=1.0001455 deltaT = 2.163115 Time = 4442.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039363344 0 0.38400473 water fraction, min, max = 0.077675604 0.0040270638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039361838 0 0.38398754 water fraction, min, max = 0.077677109 0.0040275411 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039363345 0 0.38400473 water fraction, min, max = 0.077675601 0.0040270658 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039361839 0 0.38398754 water fraction, min, max = 0.077677107 0.0040275431 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6920274e-06, Final residual = 3.3198677e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.326192e-09, Final residual = 1.2606471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039363345 0 0.38400473 water fraction, min, max = 0.077675603 0.004027073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03936184 0 0.38398756 water fraction, min, max = 0.07767711 0.0040275554 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039363345 0 0.38400473 water fraction, min, max = 0.077675603 0.0040270725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03936184 0 0.38398756 water fraction, min, max = 0.07767711 0.004027555 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3693511e-06, Final residual = 4.4166311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4151797e-09, Final residual = 1.8627896e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2114.07 s ClockTime = 2180 s fluxAdjustedLocalCo Co mean: 0.11493812 max: 0.59986546 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013493664 -> dtInletScale=444.65313 fluxAdjustedLocalCo dtLocalScale=1.0002243, dtInletScale=444.65313 -> dtScale=1.0002243 deltaT = 2.163115 Time = 4444.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039360334 0 0.38397038 water fraction, min, max = 0.077678614 0.0040280306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039358828 0 0.38395321 water fraction, min, max = 0.077680118 0.0040285073 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039360334 0 0.38397038 water fraction, min, max = 0.077678612 0.0040280327 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03935883 0 0.38395321 water fraction, min, max = 0.077680117 0.0040285093 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6879828e-06, Final residual = 3.3180128e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3316326e-09, Final residual = 1.2610258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039360335 0 0.38397039 water fraction, min, max = 0.077678613 0.0040280398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03935883 0 0.38395322 water fraction, min, max = 0.077680119 0.0040285216 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039360335 0 0.38397039 water fraction, min, max = 0.077678613 0.0040280393 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03935883 0 0.38395322 water fraction, min, max = 0.077680119 0.0040285212 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3663155e-06, Final residual = 4.4334436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4240784e-09, Final residual = 1.7016043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2114.67 s ClockTime = 2180 s fluxAdjustedLocalCo Co mean: 0.11493262 max: 0.59981823 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013493664 -> dtInletScale=444.65313 fluxAdjustedLocalCo dtLocalScale=1.000303, dtInletScale=444.65313 -> dtScale=1.000303 deltaT = 2.163115 Time = 4446.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039357325 0 0.38393605 water fraction, min, max = 0.077681623 0.0040289962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039355821 0 0.38391889 water fraction, min, max = 0.077683126 0.0040294722 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039357325 0 0.38393605 water fraction, min, max = 0.07768162 0.0040289982 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039355822 0 0.38391889 water fraction, min, max = 0.077683125 0.0040294742 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.68426e-06, Final residual = 3.3150891e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3248754e-09, Final residual = 1.2173014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039357326 0 0.38393606 water fraction, min, max = 0.077681622 0.0040290054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039355823 0 0.3839189 water fraction, min, max = 0.077683127 0.0040294865 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039357326 0 0.38393606 water fraction, min, max = 0.077681622 0.0040290048 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039355823 0 0.3839189 water fraction, min, max = 0.077683127 0.004029486 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3635732e-06, Final residual = 4.4250544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4305278e-09, Final residual = 1.8614603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2115.22 s ClockTime = 2181 s fluxAdjustedLocalCo Co mean: 0.11492713 max: 0.59977104 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013493664 -> dtInletScale=444.65313 fluxAdjustedLocalCo dtLocalScale=1.0003818, dtInletScale=444.65313 -> dtScale=1.0003818 deltaT = 2.1638164 Time = 4448.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039354318 0 0.38390174 water fraction, min, max = 0.07768463 0.0040299606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039352814 0 0.38388457 water fraction, min, max = 0.077686132 0.0040304361 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039354318 0 0.38390174 water fraction, min, max = 0.077684627 0.0040299626 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039352816 0 0.38388458 water fraction, min, max = 0.077686131 0.0040304381 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6819556e-06, Final residual = 3.3172947e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3325751e-09, Final residual = 1.2482626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039354319 0 0.38390174 water fraction, min, max = 0.077684629 0.0040299697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039352816 0 0.38388459 water fraction, min, max = 0.077686133 0.0040304504 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039354319 0 0.38390174 water fraction, min, max = 0.077684629 0.0040299692 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039352816 0 0.38388459 water fraction, min, max = 0.077686133 0.0040304499 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3612956e-06, Final residual = 4.4302317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.429249e-09, Final residual = 1.8405007e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2115.74 s ClockTime = 2182 s fluxAdjustedLocalCo Co mean: 0.11495891 max: 0.59991832 fluxAdjustedLocalCo inlet-based: CoInlet=0.001349804 -> dtInletScale=444.50899 fluxAdjustedLocalCo dtLocalScale=1.0001362, dtInletScale=444.50899 -> dtScale=1.0001362 deltaT = 2.1638164 Time = 4451.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039351313 0 0.38386743 water fraction, min, max = 0.077687635 0.0040309238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03934981 0 0.38385028 water fraction, min, max = 0.077689137 0.0040313988 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039351313 0 0.38386743 water fraction, min, max = 0.077687633 0.0040309259 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039349811 0 0.38385028 water fraction, min, max = 0.077689136 0.0040314007 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6780466e-06, Final residual = 3.3158329e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3320472e-09, Final residual = 1.2495979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039351314 0 0.38386744 water fraction, min, max = 0.077687634 0.004030933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039349812 0 0.38385029 water fraction, min, max = 0.077689138 0.004031413 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039351314 0 0.38386744 water fraction, min, max = 0.077687634 0.0040309325 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039349812 0 0.38385029 water fraction, min, max = 0.077689138 0.0040314125 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3580111e-06, Final residual = 4.4385205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4444409e-09, Final residual = 1.6613569e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2116.25 s ClockTime = 2182 s fluxAdjustedLocalCo Co mean: 0.11495342 max: 0.59987116 fluxAdjustedLocalCo inlet-based: CoInlet=0.001349804 -> dtInletScale=444.50899 fluxAdjustedLocalCo dtLocalScale=1.0002148, dtInletScale=444.50899 -> dtScale=1.0002148 deltaT = 2.1638164 Time = 4453.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039348309 0 0.38383315 water fraction, min, max = 0.077690639 0.0040318858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039346807 0 0.383816 water fraction, min, max = 0.07769214 0.0040323601 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039348309 0 0.38383315 water fraction, min, max = 0.077690636 0.0040318878 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039346809 0 0.383816 water fraction, min, max = 0.077692138 0.0040323621 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6736385e-06, Final residual = 3.3118365e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3254349e-09, Final residual = 1.2884398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03934831 0 0.38383316 water fraction, min, max = 0.077690638 0.0040318949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039346809 0 0.38381601 water fraction, min, max = 0.07769214 0.0040323743 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03934831 0 0.38383316 water fraction, min, max = 0.077690638 0.0040318944 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039346809 0 0.38381601 water fraction, min, max = 0.07769214 0.0040323738 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3539473e-06, Final residual = 4.5223108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5277478e-09, Final residual = 2.0157618e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2116.79 s ClockTime = 2183 s fluxAdjustedLocalCo Co mean: 0.11494793 max: 0.59982403 fluxAdjustedLocalCo inlet-based: CoInlet=0.001349804 -> dtInletScale=444.50899 fluxAdjustedLocalCo dtLocalScale=1.0002934, dtInletScale=444.50899 -> dtScale=1.0002934 deltaT = 2.1638164 Time = 4455.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039345308 0 0.38379888 water fraction, min, max = 0.07769364 0.0040328465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039343807 0 0.38378174 water fraction, min, max = 0.07769514 0.0040333201 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039345308 0 0.38379888 water fraction, min, max = 0.077693638 0.0040328485 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039343808 0 0.38378174 water fraction, min, max = 0.077695139 0.0040333221 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6693643e-06, Final residual = 3.3142328e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3262829e-09, Final residual = 1.2507791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039345309 0 0.38379889 water fraction, min, max = 0.07769364 0.0040328555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039343809 0 0.38378176 water fraction, min, max = 0.077695141 0.0040333343 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039345309 0 0.38379889 water fraction, min, max = 0.077693639 0.004032855 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039343809 0 0.38378176 water fraction, min, max = 0.077695141 0.0040333338 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3510448e-06, Final residual = 4.5509905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.575245e-09, Final residual = 1.6266921e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2117.34 s ClockTime = 2183 s fluxAdjustedLocalCo Co mean: 0.11494245 max: 0.59977694 fluxAdjustedLocalCo inlet-based: CoInlet=0.001349804 -> dtInletScale=444.50899 fluxAdjustedLocalCo dtLocalScale=1.0003719, dtInletScale=444.50899 -> dtScale=1.0003719 deltaT = 2.1645192 Time = 4457.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039342308 0 0.38376462 water fraction, min, max = 0.07769664 0.004033806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039340807 0 0.38374749 water fraction, min, max = 0.077698139 0.0040342792 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039342308 0 0.38376462 water fraction, min, max = 0.077696638 0.004033808 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039340809 0 0.38374749 water fraction, min, max = 0.077698138 0.0040342812 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6668204e-06, Final residual = 3.3081803e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3173408e-09, Final residual = 1.2294593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039342309 0 0.38376463 water fraction, min, max = 0.07769664 0.0040338151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039340809 0 0.3837475 water fraction, min, max = 0.07769814 0.0040342933 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039342309 0 0.38376463 water fraction, min, max = 0.077696639 0.0040338145 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039340809 0 0.3837475 water fraction, min, max = 0.07769814 0.0040342928 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3489573e-06, Final residual = 4.5356546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5455288e-09, Final residual = 1.6549361e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2117.89 s ClockTime = 2184 s fluxAdjustedLocalCo Co mean: 0.1149743 max: 0.59992465 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013502424 -> dtInletScale=444.36467 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=444.36467 -> dtScale=1.0001256 deltaT = 2.1645192 Time = 4459.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039339309 0 0.38373038 water fraction, min, max = 0.077699639 0.0040347644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03933781 0 0.38371325 water fraction, min, max = 0.077701137 0.004035237 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039339309 0 0.38373038 water fraction, min, max = 0.077699636 0.0040347664 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039337811 0 0.38371325 water fraction, min, max = 0.077701136 0.0040352389 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6623571e-06, Final residual = 3.3084681e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3255031e-09, Final residual = 1.2906529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03933931 0 0.38373039 water fraction, min, max = 0.077699638 0.0040347734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039337812 0 0.38371327 water fraction, min, max = 0.077701138 0.004035251 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03933931 0 0.38373039 water fraction, min, max = 0.077699638 0.0040347729 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039337812 0 0.38371327 water fraction, min, max = 0.077701138 0.0040352506 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3443108e-06, Final residual = 4.5216096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5291674e-09, Final residual = 2.0113307e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2118.6 s ClockTime = 2185 s fluxAdjustedLocalCo Co mean: 0.11496882 max: 0.5998776 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013502424 -> dtInletScale=444.36467 fluxAdjustedLocalCo dtLocalScale=1.000204, dtInletScale=444.36467 -> dtScale=1.000204 deltaT = 2.1645192 Time = 4461.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039336313 0 0.38369615 water fraction, min, max = 0.077702635 0.0040357215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039334814 0 0.38367904 water fraction, min, max = 0.077704132 0.0040361935 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039336313 0 0.38369615 water fraction, min, max = 0.077702633 0.0040357235 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039334816 0 0.38367904 water fraction, min, max = 0.077704131 0.0040361954 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6579747e-06, Final residual = 3.3126164e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.324663e-09, Final residual = 1.2258638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039336314 0 0.38369616 water fraction, min, max = 0.077702634 0.0040357305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039334816 0 0.38367905 water fraction, min, max = 0.077704133 0.0040362075 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039336314 0 0.38369616 water fraction, min, max = 0.077702634 0.00403573 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039334816 0 0.38367905 water fraction, min, max = 0.077704133 0.004036207 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3411453e-06, Final residual = 4.4980831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.504811e-09, Final residual = 1.8904768e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2119.26 s ClockTime = 2185 s fluxAdjustedLocalCo Co mean: 0.11496335 max: 0.59983058 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013502424 -> dtInletScale=444.36467 fluxAdjustedLocalCo dtLocalScale=1.0002824, dtInletScale=444.36467 -> dtScale=1.0002824 deltaT = 2.1645192 Time = 4464.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039333318 0 0.38366194 water fraction, min, max = 0.07770563 0.0040366773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039331821 0 0.38364484 water fraction, min, max = 0.077707126 0.0040371487 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039333318 0 0.38366194 water fraction, min, max = 0.077705627 0.0040366793 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039331822 0 0.38364484 water fraction, min, max = 0.077707125 0.0040371506 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6540148e-06, Final residual = 3.3084102e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3130748e-09, Final residual = 1.2514793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039333319 0 0.38366195 water fraction, min, max = 0.077705629 0.0040366863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039331823 0 0.38364485 water fraction, min, max = 0.077707127 0.0040371626 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039333319 0 0.38366195 water fraction, min, max = 0.077705629 0.0040366858 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039331823 0 0.38364485 water fraction, min, max = 0.077707127 0.0040371622 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3379894e-06, Final residual = 4.5622642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5629215e-09, Final residual = 1.8199001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2119.86 s ClockTime = 2186 s fluxAdjustedLocalCo Co mean: 0.11495788 max: 0.5997836 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013502424 -> dtInletScale=444.36467 fluxAdjustedLocalCo dtLocalScale=1.0003608, dtInletScale=444.36467 -> dtScale=1.0003608 deltaT = 2.1652233 Time = 4466.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039330325 0 0.38362774 water fraction, min, max = 0.077708623 0.004037632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039328828 0 0.38361064 water fraction, min, max = 0.077710118 0.0040381029 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039330325 0 0.38362775 water fraction, min, max = 0.07770862 0.004037634 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03932883 0 0.38361064 water fraction, min, max = 0.077710117 0.0040381048 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.651989e-06, Final residual = 3.3058941e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3208689e-09, Final residual = 1.2755925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039330326 0 0.38362775 water fraction, min, max = 0.077708622 0.004037641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03932883 0 0.38361065 water fraction, min, max = 0.077710119 0.0040381168 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039330326 0 0.38362775 water fraction, min, max = 0.077708622 0.0040376405 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03932883 0 0.38361065 water fraction, min, max = 0.077710119 0.0040381164 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3368593e-06, Final residual = 4.5887566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5953409e-09, Final residual = 2.0998925e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2120.47 s ClockTime = 2187 s fluxAdjustedLocalCo Co mean: 0.11498981 max: 0.59993173 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013506816 -> dtInletScale=444.22016 fluxAdjustedLocalCo dtLocalScale=1.0001138, dtInletScale=444.22016 -> dtScale=1.0001138 deltaT = 2.1652233 Time = 4468.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039327334 0 0.38359356 water fraction, min, max = 0.077711614 0.0040385856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039325838 0 0.38357647 water fraction, min, max = 0.077713109 0.0040390558 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039327334 0 0.38359356 water fraction, min, max = 0.077711612 0.0040385876 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039325839 0 0.38357647 water fraction, min, max = 0.077713108 0.0040390578 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.648239e-06, Final residual = 3.3096202e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3214191e-09, Final residual = 1.2823497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039327335 0 0.38359357 water fraction, min, max = 0.077711613 0.0040385946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03932584 0 0.38357648 water fraction, min, max = 0.07771311 0.0040390698 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039327335 0 0.38359357 water fraction, min, max = 0.077711613 0.0040385941 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03932584 0 0.38357648 water fraction, min, max = 0.07771311 0.0040390693 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3338425e-06, Final residual = 4.5856398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5872643e-09, Final residual = 2.2968668e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2121 s ClockTime = 2187 s fluxAdjustedLocalCo Co mean: 0.11498434 max: 0.59988478 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013506816 -> dtInletScale=444.22016 fluxAdjustedLocalCo dtLocalScale=1.0001921, dtInletScale=444.22016 -> dtScale=1.0001921 deltaT = 2.1652233 Time = 4470.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039324344 0 0.38355939 water fraction, min, max = 0.077714604 0.0040395379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039322849 0 0.38354231 water fraction, min, max = 0.077716097 0.0040400075 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039324344 0 0.38355939 water fraction, min, max = 0.077714601 0.0040395399 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039322851 0 0.38354231 water fraction, min, max = 0.077716096 0.0040400095 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.644378e-06, Final residual = 3.3109961e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3115365e-09, Final residual = 1.2371682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039324345 0 0.3835594 water fraction, min, max = 0.077714603 0.0040395469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039322851 0 0.38354232 water fraction, min, max = 0.077716098 0.0040400214 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039324345 0 0.3835594 water fraction, min, max = 0.077714603 0.0040395463 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039322851 0 0.38354232 water fraction, min, max = 0.077716098 0.004040021 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3306195e-06, Final residual = 4.5770234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.585476e-09, Final residual = 2.2042533e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2121.51 s ClockTime = 2188 s fluxAdjustedLocalCo Co mean: 0.11497887 max: 0.59983787 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013506816 -> dtInletScale=444.22016 fluxAdjustedLocalCo dtLocalScale=1.0002703, dtInletScale=444.22016 -> dtScale=1.0002703 deltaT = 2.1652233 Time = 4472.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039321357 0 0.38352524 water fraction, min, max = 0.077717591 0.004040489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039319863 0 0.38350817 water fraction, min, max = 0.077719084 0.0040409579 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039321357 0 0.38352524 water fraction, min, max = 0.077717589 0.0040404909 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039319864 0 0.38350817 water fraction, min, max = 0.077719083 0.0040409599 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6401998e-06, Final residual = 3.3077941e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3289419e-09, Final residual = 1.2468716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039321358 0 0.38352525 water fraction, min, max = 0.077717591 0.0040404979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039319865 0 0.38350818 water fraction, min, max = 0.077719085 0.0040409718 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039321358 0 0.38352525 water fraction, min, max = 0.07771759 0.0040404974 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039319865 0 0.38350818 water fraction, min, max = 0.077719085 0.0040409714 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3275314e-06, Final residual = 4.5762019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5806992e-09, Final residual = 1.6434339e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2122.03 s ClockTime = 2188 s fluxAdjustedLocalCo Co mean: 0.11497341 max: 0.59979099 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013506816 -> dtInletScale=444.22016 fluxAdjustedLocalCo dtLocalScale=1.0003485, dtInletScale=444.22016 -> dtScale=1.0003485 deltaT = 2.1659289 Time = 4474.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039318371 0 0.3834911 water fraction, min, max = 0.077720578 0.0040414389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039316877 0 0.38347403 water fraction, min, max = 0.07772207 0.0040419074 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039318371 0 0.38349111 water fraction, min, max = 0.077720575 0.0040414408 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039316879 0 0.38347403 water fraction, min, max = 0.077722068 0.0040419093 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6377695e-06, Final residual = 3.2986428e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3167786e-09, Final residual = 1.2834084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039318372 0 0.38349111 water fraction, min, max = 0.077720577 0.0040414477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039316879 0 0.38347404 water fraction, min, max = 0.07772207 0.0040419212 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039318372 0 0.38349111 water fraction, min, max = 0.077720577 0.0040414472 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039316879 0 0.38347404 water fraction, min, max = 0.07772207 0.0040419208 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3259494e-06, Final residual = 4.5949762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5992501e-09, Final residual = 1.8067923e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2122.59 s ClockTime = 2189 s fluxAdjustedLocalCo Co mean: 0.11500541 max: 0.59993955 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013511217 -> dtInletScale=444.07547 fluxAdjustedLocalCo dtLocalScale=1.0001008, dtInletScale=444.07547 -> dtScale=1.0001008 deltaT = 2.1659289 Time = 4477.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039315386 0 0.38345698 water fraction, min, max = 0.077723562 0.0040423877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039313894 0 0.38343991 water fraction, min, max = 0.077725053 0.0040428556 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039315386 0 0.38345698 water fraction, min, max = 0.077723559 0.0040423896 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039313895 0 0.38343992 water fraction, min, max = 0.077725052 0.0040428575 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6339582e-06, Final residual = 3.2985503e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3043689e-09, Final residual = 1.2628621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039315387 0 0.38345699 water fraction, min, max = 0.077723561 0.0040423965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039313896 0 0.38343993 water fraction, min, max = 0.077725054 0.0040428693 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039315387 0 0.38345699 water fraction, min, max = 0.077723561 0.004042396 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039313896 0 0.38343993 water fraction, min, max = 0.077725054 0.0040428689 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3235214e-06, Final residual = 4.581823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5917702e-09, Final residual = 1.8885345e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2123.15 s ClockTime = 2189 s fluxAdjustedLocalCo Co mean: 0.11499996 max: 0.59989271 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013511217 -> dtInletScale=444.07547 fluxAdjustedLocalCo dtLocalScale=1.0001789, dtInletScale=444.07547 -> dtScale=1.0001789 deltaT = 2.1659289 Time = 4479.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039312404 0 0.38342287 water fraction, min, max = 0.077726545 0.0040433352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039310912 0 0.38340581 water fraction, min, max = 0.077728035 0.0040438025 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039312404 0 0.38342287 water fraction, min, max = 0.077726542 0.0040433371 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039310914 0 0.38340582 water fraction, min, max = 0.077728033 0.0040438044 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6300974e-06, Final residual = 3.2962038e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.307524e-09, Final residual = 1.299798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039312405 0 0.38342288 water fraction, min, max = 0.077726544 0.004043344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039310914 0 0.38340583 water fraction, min, max = 0.077728035 0.0040438162 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039312405 0 0.38342288 water fraction, min, max = 0.077726544 0.0040433435 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039310914 0 0.38340583 water fraction, min, max = 0.077728035 0.0040438158 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3205692e-06, Final residual = 4.5928592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5949726e-09, Final residual = 1.7927051e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2123.75 s ClockTime = 2190 s fluxAdjustedLocalCo Co mean: 0.1149945 max: 0.5998459 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013511217 -> dtInletScale=444.07547 fluxAdjustedLocalCo dtLocalScale=1.0002569, dtInletScale=444.07547 -> dtScale=1.0002569 deltaT = 2.1659289 Time = 4481.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039309423 0 0.38338878 water fraction, min, max = 0.077729525 0.0040442815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039307933 0 0.38337173 water fraction, min, max = 0.077731014 0.0040447481 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039309423 0 0.38338878 water fraction, min, max = 0.077729522 0.0040442834 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039307934 0 0.38337173 water fraction, min, max = 0.077731013 0.00404475 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6257917e-06, Final residual = 3.2930372e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3057043e-09, Final residual = 1.3185334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039309424 0 0.38338879 water fraction, min, max = 0.077729524 0.0040442903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039307934 0 0.38337175 water fraction, min, max = 0.077731015 0.0040447619 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039309424 0 0.38338879 water fraction, min, max = 0.077729524 0.0040442898 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039307935 0 0.38337175 water fraction, min, max = 0.077731015 0.0040447614 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3180716e-06, Final residual = 4.603582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6049842e-09, Final residual = 1.6548178e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2124.38 s ClockTime = 2191 s fluxAdjustedLocalCo Co mean: 0.11498905 max: 0.59979913 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013511217 -> dtInletScale=444.07547 fluxAdjustedLocalCo dtLocalScale=1.0003349, dtInletScale=444.07547 -> dtScale=1.0003349 deltaT = 2.1666358 Time = 4483.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039306444 0 0.3833547 water fraction, min, max = 0.077732504 0.0040452267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039304954 0 0.38333766 water fraction, min, max = 0.077733993 0.0040456929 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039306444 0 0.3833547 water fraction, min, max = 0.077732502 0.0040452286 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039304955 0 0.38333766 water fraction, min, max = 0.077733991 0.0040456948 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6237462e-06, Final residual = 3.2903112e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2969361e-09, Final residual = 1.2507131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039306445 0 0.38335471 water fraction, min, max = 0.077732503 0.0040452355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039304956 0 0.38333767 water fraction, min, max = 0.077733994 0.0040457066 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039306445 0 0.38335471 water fraction, min, max = 0.077732503 0.004045235 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039304956 0 0.38333767 water fraction, min, max = 0.077733994 0.0040457061 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3166569e-06, Final residual = 4.5621989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.559675e-09, Final residual = 1.7370456e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2124.94 s ClockTime = 2191 s fluxAdjustedLocalCo Co mean: 0.11502113 max: 0.59994812 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013515627 -> dtInletScale=443.93058 fluxAdjustedLocalCo dtLocalScale=1.0000865, dtInletScale=443.93058 -> dtScale=1.0000865 deltaT = 2.1666358 Time = 4485.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039303466 0 0.38332063 water fraction, min, max = 0.077735482 0.0040461708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039301977 0 0.3833036 water fraction, min, max = 0.077736969 0.0040466363 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039303466 0 0.38332064 water fraction, min, max = 0.077735479 0.0040461727 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039301979 0 0.3833036 water fraction, min, max = 0.077736968 0.0040466382 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6201292e-06, Final residual = 3.2914766e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3105058e-09, Final residual = 1.2962679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039303467 0 0.38332064 water fraction, min, max = 0.077735481 0.0040461795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039301979 0 0.38330361 water fraction, min, max = 0.07773697 0.00404665 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039303467 0 0.38332064 water fraction, min, max = 0.077735481 0.004046179 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039301979 0 0.38330361 water fraction, min, max = 0.07773697 0.0040466496 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3135644e-06, Final residual = 4.5476669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5429449e-09, Final residual = 2.0162266e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2125.51 s ClockTime = 2192 s fluxAdjustedLocalCo Co mean: 0.11501568 max: 0.59990139 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013515627 -> dtInletScale=443.93058 fluxAdjustedLocalCo dtLocalScale=1.0001644, dtInletScale=443.93058 -> dtScale=1.0001644 deltaT = 2.1666358 Time = 4487.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039300491 0 0.38328658 water fraction, min, max = 0.077738457 0.0040471136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039299003 0 0.38326956 water fraction, min, max = 0.077739944 0.0040475786 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039300491 0 0.38328659 water fraction, min, max = 0.077738455 0.0040471155 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039299004 0 0.38326956 water fraction, min, max = 0.077739943 0.0040475805 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.616554e-06, Final residual = 3.2940833e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3044451e-09, Final residual = 1.2642039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039300492 0 0.38328659 water fraction, min, max = 0.077738457 0.0040471224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039299005 0 0.38326957 water fraction, min, max = 0.077739945 0.0040475922 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039300492 0 0.38328659 water fraction, min, max = 0.077738456 0.0040471219 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039299005 0 0.38326957 water fraction, min, max = 0.077739945 0.0040475918 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3114209e-06, Final residual = 4.5544262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5680873e-09, Final residual = 1.7853057e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2126.13 s ClockTime = 2192 s fluxAdjustedLocalCo Co mean: 0.11501024 max: 0.59985468 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013515627 -> dtInletScale=443.93058 fluxAdjustedLocalCo dtLocalScale=1.0002423, dtInletScale=443.93058 -> dtScale=1.0002423 deltaT = 2.1666358 Time = 4490.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039297517 0 0.38325255 water fraction, min, max = 0.077741431 0.0040480552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03929603 0 0.38323554 water fraction, min, max = 0.077742917 0.0040485196 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039297517 0 0.38325255 water fraction, min, max = 0.077741428 0.0040480571 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039296032 0 0.38323554 water fraction, min, max = 0.077742915 0.0040485215 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6126622e-06, Final residual = 3.2884851e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3126297e-09, Final residual = 1.2556285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039297518 0 0.38325256 water fraction, min, max = 0.07774143 0.0040480639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039296032 0 0.38323555 water fraction, min, max = 0.077742918 0.0040485332 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039297518 0 0.38325256 water fraction, min, max = 0.07774143 0.0040480634 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039296032 0 0.38323555 water fraction, min, max = 0.077742917 0.0040485328 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3077762e-06, Final residual = 4.5697968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5777999e-09, Final residual = 1.8331656e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2126.85 s ClockTime = 2193 s fluxAdjustedLocalCo Co mean: 0.1150048 max: 0.59980801 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013515627 -> dtInletScale=443.93058 fluxAdjustedLocalCo dtLocalScale=1.0003201, dtInletScale=443.93058 -> dtScale=1.0003201 deltaT = 2.1666358 Time = 4492.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039294545 0 0.38321854 water fraction, min, max = 0.077744403 0.0040489956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039293059 0 0.38320153 water fraction, min, max = 0.077745887 0.0040494593 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039294545 0 0.38321854 water fraction, min, max = 0.0777444 0.0040489975 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039293061 0 0.38320153 water fraction, min, max = 0.077745886 0.0040494612 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6085823e-06, Final residual = 3.2890615e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2983126e-09, Final residual = 1.2475927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039294546 0 0.38321855 water fraction, min, max = 0.077744402 0.0040490043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039293061 0 0.38320154 water fraction, min, max = 0.077745888 0.0040494729 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039294546 0 0.38321855 water fraction, min, max = 0.077744402 0.0040490038 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039293061 0 0.38320154 water fraction, min, max = 0.077745888 0.0040494725 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3047129e-06, Final residual = 4.5802925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5822375e-09, Final residual = 1.5991113e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2127.55 s ClockTime = 2194 s fluxAdjustedLocalCo Co mean: 0.11499936 max: 0.59976138 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013515627 -> dtInletScale=443.93058 fluxAdjustedLocalCo dtLocalScale=1.0003979, dtInletScale=443.93058 -> dtScale=1.0003979 deltaT = 2.1673443 Time = 4494.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039291575 0 0.38318454 water fraction, min, max = 0.077747373 0.0040499348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03929009 0 0.38316753 water fraction, min, max = 0.077748857 0.0040503981 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039291575 0 0.38318454 water fraction, min, max = 0.07774737 0.0040499367 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039290091 0 0.38316753 water fraction, min, max = 0.077748856 0.0040504 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6065089e-06, Final residual = 3.2854718e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2948754e-09, Final residual = 1.2939397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039291576 0 0.38318454 water fraction, min, max = 0.077747372 0.0040499435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039290092 0 0.38316754 water fraction, min, max = 0.077748858 0.0040504117 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039291576 0 0.38318454 water fraction, min, max = 0.077747372 0.004049943 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039290092 0 0.38316754 water fraction, min, max = 0.077748858 0.0040504113 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.303398e-06, Final residual = 4.5836143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5958924e-09, Final residual = 1.9932522e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2128.21 s ClockTime = 2195 s fluxAdjustedLocalCo Co mean: 0.11503153 max: 0.59991087 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013520046 -> dtInletScale=443.78546 fluxAdjustedLocalCo dtLocalScale=1.0001486, dtInletScale=443.78546 -> dtScale=1.0001486 deltaT = 2.1673443 Time = 4496.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039288606 0 0.38315055 water fraction, min, max = 0.077750342 0.004050873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039287122 0 0.38313355 water fraction, min, max = 0.077751825 0.0040513357 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039288607 0 0.38315055 water fraction, min, max = 0.077750339 0.0040508749 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039287123 0 0.38313355 water fraction, min, max = 0.077751824 0.0040513376 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6035167e-06, Final residual = 3.2903888e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3004887e-09, Final residual = 1.2785033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039288607 0 0.38315055 water fraction, min, max = 0.077750341 0.0040508817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039287124 0 0.38313356 water fraction, min, max = 0.077751826 0.0040513492 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039288607 0 0.38315055 water fraction, min, max = 0.077750341 0.0040508812 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039287124 0 0.38313356 water fraction, min, max = 0.077751826 0.0040513488 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3012049e-06, Final residual = 4.5730977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5705562e-09, Final residual = 1.7937597e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2128.86 s ClockTime = 2195 s fluxAdjustedLocalCo Co mean: 0.11502609 max: 0.59986427 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013520046 -> dtInletScale=443.78546 fluxAdjustedLocalCo dtLocalScale=1.0002263, dtInletScale=443.78546 -> dtScale=1.0002263 deltaT = 2.1673443 Time = 4498.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03928564 0 0.38311657 water fraction, min, max = 0.077753309 0.00405181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039284156 0 0.38309958 water fraction, min, max = 0.077754791 0.0040522721 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03928564 0 0.38311657 water fraction, min, max = 0.077753306 0.0040518119 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039284158 0 0.38309959 water fraction, min, max = 0.077754789 0.0040522739 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5997754e-06, Final residual = 3.2862681e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2991445e-09, Final residual = 1.2731468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039285641 0 0.38311658 water fraction, min, max = 0.077753308 0.0040518186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039284158 0 0.3830996 water fraction, min, max = 0.077754792 0.0040522856 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039285641 0 0.38311658 water fraction, min, max = 0.077753308 0.0040518181 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039284158 0 0.3830996 water fraction, min, max = 0.077754792 0.0040522851 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2982138e-06, Final residual = 4.5710641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5602597e-09, Final residual = 2.1776712e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2129.58 s ClockTime = 2196 s fluxAdjustedLocalCo Co mean: 0.11502066 max: 0.5998177 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013520046 -> dtInletScale=443.78546 fluxAdjustedLocalCo dtLocalScale=1.0003039, dtInletScale=443.78546 -> dtScale=1.0003039 deltaT = 2.1673443 Time = 4500.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039282675 0 0.38308262 water fraction, min, max = 0.077756273 0.0040527457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039281192 0 0.38306564 water fraction, min, max = 0.077757755 0.0040532072 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039282675 0 0.38308262 water fraction, min, max = 0.077756271 0.0040527476 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039281194 0 0.38306564 water fraction, min, max = 0.077757753 0.0040532091 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5960762e-06, Final residual = 3.2896812e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3044597e-09, Final residual = 1.2279848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039282676 0 0.38308263 water fraction, min, max = 0.077756272 0.0040527543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039281194 0 0.38306565 water fraction, min, max = 0.077757755 0.0040532207 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039282676 0 0.38308263 water fraction, min, max = 0.077756272 0.0040527538 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039281194 0 0.38306565 water fraction, min, max = 0.077757755 0.0040532202 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2955824e-06, Final residual = 4.5426908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5496514e-09, Final residual = 2.3321129e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2130.12 s ClockTime = 2197 s fluxAdjustedLocalCo Co mean: 0.11501523 max: 0.59977117 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013520046 -> dtInletScale=443.78546 fluxAdjustedLocalCo dtLocalScale=1.0003815, dtInletScale=443.78546 -> dtScale=1.0003815 deltaT = 2.1680542 Time = 4503.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039279711 0 0.38304867 water fraction, min, max = 0.077759237 0.0040536803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039278229 0 0.3830317 water fraction, min, max = 0.077760718 0.0040541414 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039279712 0 0.38304867 water fraction, min, max = 0.077759234 0.0040536822 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039278231 0 0.3830317 water fraction, min, max = 0.077760716 0.0040541433 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5941504e-06, Final residual = 3.2905685e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2975545e-09, Final residual = 1.317698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039279712 0 0.38304868 water fraction, min, max = 0.077759236 0.0040536889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039278231 0 0.38303171 water fraction, min, max = 0.077760718 0.0040541548 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039279712 0 0.38304868 water fraction, min, max = 0.077759236 0.0040536885 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039278231 0 0.38303171 water fraction, min, max = 0.077760718 0.0040541544 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2944504e-06, Final residual = 4.5660121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5677827e-09, Final residual = 1.8391508e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2130.68 s ClockTime = 2197 s fluxAdjustedLocalCo Co mean: 0.11504748 max: 0.59992109 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013524475 -> dtInletScale=443.64015 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=443.64015 -> dtScale=1.0001315 deltaT = 2.1680542 Time = 4505.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03927675 0 0.38301474 water fraction, min, max = 0.077762199 0.0040546139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039275269 0 0.38299777 water fraction, min, max = 0.077763678 0.0040550744 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03927675 0 0.38301474 water fraction, min, max = 0.077762196 0.0040546158 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03927527 0 0.38299777 water fraction, min, max = 0.077763677 0.0040550762 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5901778e-06, Final residual = 3.2817614e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2965637e-09, Final residual = 1.2865996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03927675 0 0.38301475 water fraction, min, max = 0.077762198 0.0040546225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03927527 0 0.38299779 water fraction, min, max = 0.077763679 0.0040550878 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03927675 0 0.38301475 water fraction, min, max = 0.077762198 0.004054622 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03927527 0 0.38299779 water fraction, min, max = 0.077763679 0.0040550874 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2917038e-06, Final residual = 4.5521905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5593956e-09, Final residual = 2.0226797e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2131.25 s ClockTime = 2198 s fluxAdjustedLocalCo Co mean: 0.11504205 max: 0.59987459 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013524475 -> dtInletScale=443.64015 fluxAdjustedLocalCo dtLocalScale=1.0002091, dtInletScale=443.64015 -> dtScale=1.0002091 deltaT = 2.1680542 Time = 4507.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03927379 0 0.38298083 water fraction, min, max = 0.077765159 0.0040555463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03927231 0 0.38296387 water fraction, min, max = 0.077766637 0.0040560062 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03927379 0 0.38298083 water fraction, min, max = 0.077765156 0.0040555482 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039272311 0 0.38296387 water fraction, min, max = 0.077766636 0.004056008 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5863292e-06, Final residual = 3.2836881e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2936449e-09, Final residual = 1.2150306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039273791 0 0.38298084 water fraction, min, max = 0.077765158 0.0040555548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039272311 0 0.38296388 water fraction, min, max = 0.077766638 0.0040560195 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039273791 0 0.38298084 water fraction, min, max = 0.077765158 0.0040555544 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039272311 0 0.38296388 water fraction, min, max = 0.077766638 0.0040560191 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2888117e-06, Final residual = 4.524457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5338221e-09, Final residual = 1.5490871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2131.89 s ClockTime = 2199 s fluxAdjustedLocalCo Co mean: 0.11503663 max: 0.59982812 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013524475 -> dtInletScale=443.64015 fluxAdjustedLocalCo dtLocalScale=1.0002865, dtInletScale=443.64015 -> dtScale=1.0002865 deltaT = 2.1680542 Time = 4509.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039270832 0 0.38294693 water fraction, min, max = 0.077768117 0.0040564774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039269353 0 0.38292998 water fraction, min, max = 0.077769594 0.0040569367 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039270832 0 0.38294693 water fraction, min, max = 0.077768114 0.0040564793 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039269354 0 0.38292998 water fraction, min, max = 0.077769593 0.0040569386 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5824229e-06, Final residual = 3.2760366e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2760057e-09, Final residual = 1.2628679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039270833 0 0.38294694 water fraction, min, max = 0.077768116 0.004056486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039269354 0 0.38292999 water fraction, min, max = 0.077769595 0.0040569501 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039270833 0 0.38294694 water fraction, min, max = 0.077768116 0.0040564855 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039269354 0 0.38292999 water fraction, min, max = 0.077769595 0.0040569496 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2860565e-06, Final residual = 4.5379815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5399569e-09, Final residual = 1.9895179e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2132.64 s ClockTime = 2199 s fluxAdjustedLocalCo Co mean: 0.11503121 max: 0.59978169 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013524475 -> dtInletScale=443.64015 fluxAdjustedLocalCo dtLocalScale=1.000364, dtInletScale=443.64015 -> dtScale=1.000364 deltaT = 2.1687655 Time = 4511.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039267875 0 0.38291304 water fraction, min, max = 0.077771073 0.0040574075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039266396 0 0.3828961 water fraction, min, max = 0.07777255 0.0040578664 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039267875 0 0.38291305 water fraction, min, max = 0.07777107 0.0040574094 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039266398 0 0.3828961 water fraction, min, max = 0.077772549 0.0040578682 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5803344e-06, Final residual = 3.2814915e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2953351e-09, Final residual = 1.2816656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039267876 0 0.38291305 water fraction, min, max = 0.077771072 0.004057416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039266398 0 0.38289611 water fraction, min, max = 0.077772551 0.0040578797 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039267876 0 0.38291305 water fraction, min, max = 0.077771072 0.0040574155 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039266398 0 0.38289611 water fraction, min, max = 0.077772551 0.0040578792 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2844608e-06, Final residual = 4.539175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5325669e-09, Final residual = 1.6861136e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2133.27 s ClockTime = 2200 s fluxAdjustedLocalCo Co mean: 0.11506353 max: 0.59993204 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013528912 -> dtInletScale=443.49464 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=443.49464 -> dtScale=1.0001133 deltaT = 2.1687655 Time = 4513.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03926492 0 0.38287917 water fraction, min, max = 0.077774028 0.0040583365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039263442 0 0.38286223 water fraction, min, max = 0.077775505 0.0040587948 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03926492 0 0.38287917 water fraction, min, max = 0.077774026 0.0040583384 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039263444 0 0.38286223 water fraction, min, max = 0.077775503 0.0040587966 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5763471e-06, Final residual = 3.2758367e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2835083e-09, Final residual = 1.2503631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039264921 0 0.38287918 water fraction, min, max = 0.077774027 0.004058345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039263444 0 0.38286225 water fraction, min, max = 0.077775505 0.0040588081 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039264921 0 0.38287918 water fraction, min, max = 0.077774027 0.0040583445 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039263444 0 0.38286225 water fraction, min, max = 0.077775505 0.0040588076 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2816107e-06, Final residual = 4.5312454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5270025e-09, Final residual = 1.9729575e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2133.9 s ClockTime = 2201 s fluxAdjustedLocalCo Co mean: 0.11505812 max: 0.59988564 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013528912 -> dtInletScale=443.49464 fluxAdjustedLocalCo dtLocalScale=1.0001906, dtInletScale=443.49464 -> dtScale=1.0001906 deltaT = 2.1687655 Time = 4516.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039261967 0 0.38284532 water fraction, min, max = 0.077776981 0.0040592643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03926049 0 0.38282839 water fraction, min, max = 0.077778457 0.004059722 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039261967 0 0.38284532 water fraction, min, max = 0.077776979 0.0040592662 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039260492 0 0.38282839 water fraction, min, max = 0.077778455 0.0040597238 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5724846e-06, Final residual = 3.2783369e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2952411e-09, Final residual = 1.2600298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039261968 0 0.38284532 water fraction, min, max = 0.07777698 0.0040592728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039260492 0 0.3828284 water fraction, min, max = 0.077778457 0.0040597352 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039261968 0 0.38284532 water fraction, min, max = 0.07777698 0.0040592723 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039260492 0 0.3828284 water fraction, min, max = 0.077778457 0.0040597348 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2785995e-06, Final residual = 4.5318053e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.537404e-09, Final residual = 1.4595082e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2134.47 s ClockTime = 2201 s fluxAdjustedLocalCo Co mean: 0.11505271 max: 0.59983928 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013528912 -> dtInletScale=443.49464 fluxAdjustedLocalCo dtLocalScale=1.0002679, dtInletScale=443.49464 -> dtScale=1.0002679 deltaT = 2.1687655 Time = 4518.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039259016 0 0.38281148 water fraction, min, max = 0.077779933 0.0040601909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03925754 0 0.38279456 water fraction, min, max = 0.077781407 0.004060648 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039259016 0 0.38281148 water fraction, min, max = 0.07777993 0.0040601928 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039257541 0 0.38279456 water fraction, min, max = 0.077781406 0.0040606498 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5683182e-06, Final residual = 3.2692461e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2801458e-09, Final residual = 1.2505724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039259017 0 0.38281149 water fraction, min, max = 0.077779932 0.0040601994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039257542 0 0.38279457 water fraction, min, max = 0.077781408 0.0040606612 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039259017 0 0.38281149 water fraction, min, max = 0.077779932 0.0040601989 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039257542 0 0.38279457 water fraction, min, max = 0.077781408 0.0040606608 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.27528e-06, Final residual = 4.5296576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.533573e-09, Final residual = 2.463568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2135.06 s ClockTime = 2202 s fluxAdjustedLocalCo Co mean: 0.1150473 max: 0.59979295 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013528912 -> dtInletScale=443.49464 fluxAdjustedLocalCo dtLocalScale=1.0003452, dtInletScale=443.49464 -> dtScale=1.0003452 deltaT = 2.1694782 Time = 4520.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039256066 0 0.38277765 water fraction, min, max = 0.077782882 0.0040611165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039254591 0 0.38276073 water fraction, min, max = 0.077784356 0.0040615731 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039256066 0 0.38277765 water fraction, min, max = 0.07778288 0.0040611183 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039254592 0 0.38276073 water fraction, min, max = 0.077784355 0.0040615749 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5671805e-06, Final residual = 3.2831415e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2978694e-09, Final residual = 1.2262744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039256067 0 0.38277766 water fraction, min, max = 0.077782881 0.0040611249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039254593 0 0.38276074 water fraction, min, max = 0.077784357 0.0040615863 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039256067 0 0.38277766 water fraction, min, max = 0.077782881 0.0040611244 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039254593 0 0.38276074 water fraction, min, max = 0.077784357 0.0040615859 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2735363e-06, Final residual = 4.5276508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5337075e-09, Final residual = 1.8749237e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2135.72 s ClockTime = 2202 s fluxAdjustedLocalCo Co mean: 0.1150797 max: 0.59994372 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013533358 -> dtInletScale=443.34895 fluxAdjustedLocalCo dtLocalScale=1.0000938, dtInletScale=443.34895 -> dtScale=1.0000938 deltaT = 2.1694782 Time = 4522.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039253118 0 0.38274383 water fraction, min, max = 0.077785831 0.0040620409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039251643 0 0.38272693 water fraction, min, max = 0.077787303 0.004062497 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039253118 0 0.38274384 water fraction, min, max = 0.077785828 0.0040620428 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039251645 0 0.38272693 water fraction, min, max = 0.077787302 0.0040624988 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5630215e-06, Final residual = 3.2735585e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2863858e-09, Final residual = 1.2304388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039253119 0 0.38274384 water fraction, min, max = 0.07778583 0.0040620493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039251645 0 0.38272694 water fraction, min, max = 0.077787304 0.0040625101 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039253119 0 0.38274384 water fraction, min, max = 0.07778583 0.0040620489 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039251645 0 0.38272694 water fraction, min, max = 0.077787304 0.0040625097 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2706674e-06, Final residual = 4.5243831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.542225e-09, Final residual = 1.5906429e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2136.41 s ClockTime = 2203 s fluxAdjustedLocalCo Co mean: 0.11507429 max: 0.59989743 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013533358 -> dtInletScale=443.34895 fluxAdjustedLocalCo dtLocalScale=1.000171, dtInletScale=443.34895 -> dtScale=1.000171 deltaT = 2.1694782 Time = 4524.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039250171 0 0.38271004 water fraction, min, max = 0.077788777 0.0040629642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039248698 0 0.38269314 water fraction, min, max = 0.077790249 0.0040634196 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039250171 0 0.38271004 water fraction, min, max = 0.077788774 0.004062966 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039248699 0 0.38269314 water fraction, min, max = 0.077790247 0.0040634214 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5589573e-06, Final residual = 3.2677285e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2830069e-09, Final residual = 1.2456604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039250172 0 0.38271005 water fraction, min, max = 0.077788776 0.0040629726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0392487 0 0.38269315 water fraction, min, max = 0.07779025 0.0040634328 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039250172 0 0.38271005 water fraction, min, max = 0.077788776 0.0040629721 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0392487 0 0.38269315 water fraction, min, max = 0.07779025 0.0040634323 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2677231e-06, Final residual = 4.5329984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5366998e-09, Final residual = 1.9336402e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2137.16 s ClockTime = 2204 s fluxAdjustedLocalCo Co mean: 0.11506889 max: 0.59985117 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013533358 -> dtInletScale=443.34895 fluxAdjustedLocalCo dtLocalScale=1.0002481, dtInletScale=443.34895 -> dtScale=1.0002481 deltaT = 2.1694782 Time = 4526.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039247227 0 0.38267626 water fraction, min, max = 0.077791721 0.0040638862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039245755 0 0.38265936 water fraction, min, max = 0.077793192 0.0040643411 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039247227 0 0.38267626 water fraction, min, max = 0.077791719 0.0040638881 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039245756 0 0.38265937 water fraction, min, max = 0.077793191 0.0040643429 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5553811e-06, Final residual = 3.2709253e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2869261e-09, Final residual = 1.2421139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039247228 0 0.38267627 water fraction, min, max = 0.07779172 0.0040638946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039245756 0 0.38265938 water fraction, min, max = 0.077793193 0.0040643542 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039247228 0 0.38267627 water fraction, min, max = 0.07779172 0.0040638941 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039245756 0 0.38265938 water fraction, min, max = 0.077793193 0.0040643538 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2650366e-06, Final residual = 4.5508394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.537144e-09, Final residual = 1.7551341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2137.83 s ClockTime = 2205 s fluxAdjustedLocalCo Co mean: 0.11506349 max: 0.59980494 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013533358 -> dtInletScale=443.34895 fluxAdjustedLocalCo dtLocalScale=1.0003252, dtInletScale=443.34895 -> dtScale=1.0003252 deltaT = 2.1694782 Time = 4529.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039244284 0 0.38264249 water fraction, min, max = 0.077794664 0.0040648071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039242813 0 0.38262561 water fraction, min, max = 0.077796134 0.0040652613 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039244285 0 0.3826425 water fraction, min, max = 0.077794661 0.0040648089 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039242815 0 0.38262561 water fraction, min, max = 0.077796132 0.0040652631 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5513248e-06, Final residual = 3.2667046e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2767831e-09, Final residual = 1.2411858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039244285 0 0.3826425 water fraction, min, max = 0.077794663 0.0040648154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039242815 0 0.38262562 water fraction, min, max = 0.077796135 0.0040652744 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039244285 0 0.3826425 water fraction, min, max = 0.077794663 0.0040648149 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039242815 0 0.38262562 water fraction, min, max = 0.077796135 0.004065274 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2620881e-06, Final residual = 4.5557739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5559619e-09, Final residual = 1.9135478e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2138.42 s ClockTime = 2205 s fluxAdjustedLocalCo Co mean: 0.11505809 max: 0.59975874 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013533358 -> dtInletScale=443.34895 fluxAdjustedLocalCo dtLocalScale=1.0004023, dtInletScale=443.34895 -> dtScale=1.0004023 deltaT = 2.1701925 Time = 4531.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039241343 0 0.38260874 water fraction, min, max = 0.077797605 0.0040657269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039239873 0 0.38259186 water fraction, min, max = 0.077799074 0.0040661807 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039241344 0 0.38260874 water fraction, min, max = 0.077797602 0.0040657287 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039239874 0 0.38259186 water fraction, min, max = 0.077799073 0.0040661824 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5491705e-06, Final residual = 3.2688514e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2673321e-09, Final residual = 1.3348501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039241344 0 0.38260875 water fraction, min, max = 0.077797604 0.0040657352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039239874 0 0.38259188 water fraction, min, max = 0.077799075 0.0040661937 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039241344 0 0.38260875 water fraction, min, max = 0.077797604 0.0040657347 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039239874 0 0.38259188 water fraction, min, max = 0.077799075 0.0040661933 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.260664e-06, Final residual = 4.5786833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5748492e-09, Final residual = 2.1581234e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2139.04 s ClockTime = 2206 s fluxAdjustedLocalCo Co mean: 0.11509058 max: 0.59991004 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013537814 -> dtInletScale=443.20301 fluxAdjustedLocalCo dtLocalScale=1.00015, dtInletScale=443.20301 -> dtScale=1.00015 deltaT = 2.1701925 Time = 4533.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039238404 0 0.382575 water fraction, min, max = 0.077800544 0.0040666456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039236934 0 0.38255813 water fraction, min, max = 0.077802013 0.0040670988 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039238404 0 0.382575 water fraction, min, max = 0.077800542 0.0040666474 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039236935 0 0.38255813 water fraction, min, max = 0.077802012 0.0040671006 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5455334e-06, Final residual = 3.2703313e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.282833e-09, Final residual = 1.2798143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039238405 0 0.38257501 water fraction, min, max = 0.077800543 0.0040666539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039236936 0 0.38255814 water fraction, min, max = 0.077802014 0.0040671118 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039238405 0 0.38257501 water fraction, min, max = 0.077800543 0.0040666534 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039236936 0 0.38255814 water fraction, min, max = 0.077802014 0.0040671114 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2577107e-06, Final residual = 4.5581575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5561669e-09, Final residual = 2.030892e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2139.62 s ClockTime = 2206 s fluxAdjustedLocalCo Co mean: 0.11508519 max: 0.59986388 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013537814 -> dtInletScale=443.20301 fluxAdjustedLocalCo dtLocalScale=1.0002269, dtInletScale=443.20301 -> dtScale=1.0002269 deltaT = 2.1701925 Time = 4535.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039235466 0 0.38254128 water fraction, min, max = 0.077803482 0.0040675631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039233997 0 0.38252442 water fraction, min, max = 0.07780495 0.0040680157 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039235466 0 0.38254128 water fraction, min, max = 0.077803479 0.0040675649 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039233999 0 0.38252442 water fraction, min, max = 0.077804948 0.0040680175 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5414925e-06, Final residual = 3.2668991e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2757383e-09, Final residual = 1.2711978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039235467 0 0.38254129 water fraction, min, max = 0.077803481 0.0040675714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039233999 0 0.38252443 water fraction, min, max = 0.07780495 0.0040680287 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039235467 0 0.38254129 water fraction, min, max = 0.077803481 0.0040675709 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039233999 0 0.38252443 water fraction, min, max = 0.07780495 0.0040680283 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2547562e-06, Final residual = 4.5480286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5418405e-09, Final residual = 1.9863671e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2140.24 s ClockTime = 2207 s fluxAdjustedLocalCo Co mean: 0.1150798 max: 0.59981775 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013537814 -> dtInletScale=443.20301 fluxAdjustedLocalCo dtLocalScale=1.0003038, dtInletScale=443.20301 -> dtScale=1.0003038 deltaT = 2.1701925 Time = 4537.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03923253 0 0.38250758 water fraction, min, max = 0.077806418 0.0040684794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039231062 0 0.38249072 water fraction, min, max = 0.077807884 0.0040689314 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039232531 0 0.38250758 water fraction, min, max = 0.077806415 0.0040684812 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039231064 0 0.38249072 water fraction, min, max = 0.077807883 0.0040689332 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5377757e-06, Final residual = 3.2646719e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2751883e-09, Final residual = 1.27217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039232531 0 0.38250758 water fraction, min, max = 0.077806417 0.0040684876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039231064 0 0.38249074 water fraction, min, max = 0.077807885 0.0040689444 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039232531 0 0.38250758 water fraction, min, max = 0.077806417 0.0040684872 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039231064 0 0.38249074 water fraction, min, max = 0.077807885 0.004068944 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2521786e-06, Final residual = 4.5472862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5595165e-09, Final residual = 1.6090456e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2140.84 s ClockTime = 2208 s fluxAdjustedLocalCo Co mean: 0.11507442 max: 0.59977166 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013537814 -> dtInletScale=443.20301 fluxAdjustedLocalCo dtLocalScale=1.0003807, dtInletScale=443.20301 -> dtScale=1.0003807 deltaT = 2.1709083 Time = 4539.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039229596 0 0.38247388 water fraction, min, max = 0.077809352 0.0040693946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039228129 0 0.38245703 water fraction, min, max = 0.077810818 0.0040698462 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039229596 0 0.38247388 water fraction, min, max = 0.077809349 0.0040693964 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03922813 0 0.38245703 water fraction, min, max = 0.077810817 0.004069848 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5355158e-06, Final residual = 3.2582467e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2822483e-09, Final residual = 1.2743854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039229597 0 0.38247389 water fraction, min, max = 0.077809351 0.0040694029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03922813 0 0.38245704 water fraction, min, max = 0.077810819 0.0040698591 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039229597 0 0.38247389 water fraction, min, max = 0.077809351 0.0040694024 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03922813 0 0.38245704 water fraction, min, max = 0.077810819 0.0040698587 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.251055e-06, Final residual = 4.5381732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5388327e-09, Final residual = 2.1211205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2141.45 s ClockTime = 2208 s fluxAdjustedLocalCo Co mean: 0.11510698 max: 0.59992338 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013542279 -> dtInletScale=443.05689 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=443.05689 -> dtScale=1.0001277 deltaT = 2.1709083 Time = 4542.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039226663 0 0.3824402 water fraction, min, max = 0.077812285 0.0040703088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039225197 0 0.38242336 water fraction, min, max = 0.07781375 0.0040707598 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039226663 0 0.3824402 water fraction, min, max = 0.077812282 0.0040703106 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039225198 0 0.38242336 water fraction, min, max = 0.077813749 0.0040707616 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5320171e-06, Final residual = 3.2640028e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2812449e-09, Final residual = 1.2443985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039226664 0 0.38244021 water fraction, min, max = 0.077812284 0.004070317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039225198 0 0.38242337 water fraction, min, max = 0.077813751 0.0040707727 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039226664 0 0.38244021 water fraction, min, max = 0.077812284 0.0040703166 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039225198 0 0.38242337 water fraction, min, max = 0.077813751 0.0040707723 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2484624e-06, Final residual = 4.560809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.554848e-09, Final residual = 1.7494748e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2142.04 s ClockTime = 2209 s fluxAdjustedLocalCo Co mean: 0.1151016 max: 0.59987733 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013542279 -> dtInletScale=443.05689 fluxAdjustedLocalCo dtLocalScale=1.0002045, dtInletScale=443.05689 -> dtScale=1.0002045 deltaT = 2.1709083 Time = 4544.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039223732 0 0.38240654 water fraction, min, max = 0.077815216 0.0040712218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039222267 0 0.3823897 water fraction, min, max = 0.07781668 0.0040716722 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039223732 0 0.38240654 water fraction, min, max = 0.077815213 0.0040712236 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039222268 0 0.38238971 water fraction, min, max = 0.077816679 0.004071674 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5279312e-06, Final residual = 3.2557152e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.274135e-09, Final residual = 1.3146356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039223733 0 0.38240655 water fraction, min, max = 0.077815215 0.00407123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039222268 0 0.38238972 water fraction, min, max = 0.077816681 0.0040716851 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039223733 0 0.38240655 water fraction, min, max = 0.077815215 0.0040712295 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039222269 0 0.38238972 water fraction, min, max = 0.077816681 0.0040716847 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2458353e-06, Final residual = 4.6183724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6254261e-09, Final residual = 1.6069289e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2142.67 s ClockTime = 2210 s fluxAdjustedLocalCo Co mean: 0.11509622 max: 0.59983131 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013542279 -> dtInletScale=443.05689 fluxAdjustedLocalCo dtLocalScale=1.0002812, dtInletScale=443.05689 -> dtScale=1.0002812 deltaT = 2.1709083 Time = 4546.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039220803 0 0.38237289 water fraction, min, max = 0.077818145 0.0040721336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039219339 0 0.38235607 water fraction, min, max = 0.077819608 0.0040725834 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039220803 0 0.38237289 water fraction, min, max = 0.077818142 0.0040721354 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03921934 0 0.38235607 water fraction, min, max = 0.077819607 0.0040725852 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5240556e-06, Final residual = 3.2519108e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2639801e-09, Final residual = 1.2620578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039220804 0 0.3823729 water fraction, min, max = 0.077818144 0.0040721418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03921934 0 0.38235608 water fraction, min, max = 0.077819609 0.0040725963 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039220804 0 0.3823729 water fraction, min, max = 0.077818144 0.0040721413 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03921934 0 0.38235608 water fraction, min, max = 0.077819609 0.0040725959 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2432503e-06, Final residual = 4.6023412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6176637e-09, Final residual = 1.9162778e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2143.3 s ClockTime = 2210 s fluxAdjustedLocalCo Co mean: 0.11509084 max: 0.59978532 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013542279 -> dtInletScale=443.05689 fluxAdjustedLocalCo dtLocalScale=1.0003579, dtInletScale=443.05689 -> dtScale=1.0003579 deltaT = 2.1716255 Time = 4548.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039217876 0 0.38233926 water fraction, min, max = 0.077821073 0.0040730444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039216412 0 0.38232243 water fraction, min, max = 0.077822535 0.0040734937 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039217876 0 0.38233926 water fraction, min, max = 0.07782107 0.0040730461 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039216413 0 0.38232243 water fraction, min, max = 0.077822534 0.0040734955 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5224916e-06, Final residual = 3.2568682e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2687196e-09, Final residual = 1.2630401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039217877 0 0.38233926 water fraction, min, max = 0.077821072 0.0040730525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039216413 0 0.38232245 water fraction, min, max = 0.077822536 0.0040735066 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039217877 0 0.38233926 water fraction, min, max = 0.077821072 0.004073052 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039216413 0 0.38232245 water fraction, min, max = 0.077822536 0.0040735061 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.242152e-06, Final residual = 4.5775937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5806044e-09, Final residual = 1.8298816e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2143.93 s ClockTime = 2211 s fluxAdjustedLocalCo Co mean: 0.11512349 max: 0.59993746 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013546753 -> dtInletScale=442.91057 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=442.91057 -> dtScale=1.0001042 deltaT = 2.1716255 Time = 4550.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039214949 0 0.38230563 water fraction, min, max = 0.077823999 0.0040739541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039213486 0 0.38228882 water fraction, min, max = 0.077825461 0.0040744029 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03921495 0 0.38230563 water fraction, min, max = 0.077823996 0.0040739558 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039213488 0 0.38228882 water fraction, min, max = 0.077825459 0.0040744046 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5188386e-06, Final residual = 3.2559141e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2641977e-09, Final residual = 1.2739918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03921495 0 0.38230564 water fraction, min, max = 0.077823998 0.0040739622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039213488 0 0.38228883 water fraction, min, max = 0.077825461 0.0040744156 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03921495 0 0.38230564 water fraction, min, max = 0.077823998 0.0040739617 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039213488 0 0.38228883 water fraction, min, max = 0.077825461 0.0040744152 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.239577e-06, Final residual = 4.5721444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5757136e-09, Final residual = 2.212874e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2144.58 s ClockTime = 2212 s fluxAdjustedLocalCo Co mean: 0.11511812 max: 0.59989157 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013546753 -> dtInletScale=442.91057 fluxAdjustedLocalCo dtLocalScale=1.0001807, dtInletScale=442.91057 -> dtScale=1.0001807 deltaT = 2.1716255 Time = 4553 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039212025 0 0.38227203 water fraction, min, max = 0.077826923 0.0040748626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039210563 0 0.38225522 water fraction, min, max = 0.077828384 0.0040753108 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039212025 0 0.38227203 water fraction, min, max = 0.07782692 0.0040748643 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039210564 0 0.38225522 water fraction, min, max = 0.077828383 0.0040753125 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5153102e-06, Final residual = 3.2594833e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2601866e-09, Final residual = 1.2558259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039212026 0 0.38227203 water fraction, min, max = 0.077826922 0.0040748707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039210565 0 0.38225523 water fraction, min, max = 0.077828385 0.0040753235 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039212026 0 0.38227203 water fraction, min, max = 0.077826922 0.0040748702 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039210565 0 0.38225523 water fraction, min, max = 0.077828385 0.0040753231 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2372146e-06, Final residual = 4.568559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5674806e-09, Final residual = 1.7091759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2145.2 s ClockTime = 2212 s fluxAdjustedLocalCo Co mean: 0.11511275 max: 0.59984585 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013546753 -> dtInletScale=442.91057 fluxAdjustedLocalCo dtLocalScale=1.000257, dtInletScale=442.91057 -> dtScale=1.000257 deltaT = 2.1716255 Time = 4555.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039209103 0 0.38223844 water fraction, min, max = 0.077829845 0.0040757699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039207642 0 0.38222164 water fraction, min, max = 0.077831305 0.0040762175 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039209103 0 0.38223844 water fraction, min, max = 0.077829843 0.0040757716 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039207643 0 0.38222164 water fraction, min, max = 0.077831304 0.0040762193 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5117814e-06, Final residual = 3.2512567e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.273992e-09, Final residual = 1.2230128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039209104 0 0.38223845 water fraction, min, max = 0.077829844 0.004075778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039207643 0 0.38222165 water fraction, min, max = 0.077831306 0.0040762302 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039209104 0 0.38223845 water fraction, min, max = 0.077829844 0.0040757775 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039207643 0 0.38222165 water fraction, min, max = 0.077831306 0.0040762298 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2348695e-06, Final residual = 4.5480892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5448065e-09, Final residual = 2.0550955e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2145.83 s ClockTime = 2213 s fluxAdjustedLocalCo Co mean: 0.11510738 max: 0.59980015 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013546753 -> dtInletScale=442.91057 fluxAdjustedLocalCo dtLocalScale=1.0003332, dtInletScale=442.91057 -> dtScale=1.0003332 deltaT = 2.1723441 Time = 4557.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039206182 0 0.38220486 water fraction, min, max = 0.077832766 0.0040766761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039204721 0 0.38218807 water fraction, min, max = 0.077834226 0.0040771234 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039206182 0 0.38220486 water fraction, min, max = 0.077832764 0.0040766779 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039204722 0 0.38218807 water fraction, min, max = 0.077834225 0.0040771251 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.51006e-06, Final residual = 3.2570497e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2756031e-09, Final residual = 1.245152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039206183 0 0.38220487 water fraction, min, max = 0.077832765 0.0040766842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039204723 0 0.38218808 water fraction, min, max = 0.077834227 0.004077136 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039206183 0 0.38220487 water fraction, min, max = 0.077832765 0.0040766838 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039204723 0 0.38218808 water fraction, min, max = 0.077834227 0.0040771357 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.233673e-06, Final residual = 4.5328399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.541916e-09, Final residual = 2.2312479e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2146.45 s ClockTime = 2214 s fluxAdjustedLocalCo Co mean: 0.1151401 max: 0.59995293 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013551236 -> dtInletScale=442.76405 fluxAdjustedLocalCo dtLocalScale=1.0000785, dtInletScale=442.76405 -> dtScale=1.0000785 deltaT = 2.1723441 Time = 4559.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039203262 0 0.38217129 water fraction, min, max = 0.077835686 0.0040775814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039201803 0 0.38215451 water fraction, min, max = 0.077837144 0.004078028 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039203262 0 0.38217129 water fraction, min, max = 0.077835683 0.0040775832 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039201804 0 0.38215451 water fraction, min, max = 0.077837143 0.0040780297 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5063172e-06, Final residual = 3.2580589e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.267764e-09, Final residual = 1.249408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039203263 0 0.3821713 water fraction, min, max = 0.077835685 0.0040775894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039201804 0 0.38215452 water fraction, min, max = 0.077837145 0.0040780407 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039203263 0 0.3821713 water fraction, min, max = 0.077835685 0.004077589 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039201804 0 0.38215452 water fraction, min, max = 0.077837145 0.0040780403 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.230982e-06, Final residual = 4.5372051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5324743e-09, Final residual = 1.8390613e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2147.07 s ClockTime = 2214 s fluxAdjustedLocalCo Co mean: 0.11513474 max: 0.59990726 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013551236 -> dtInletScale=442.76405 fluxAdjustedLocalCo dtLocalScale=1.0001546, dtInletScale=442.76405 -> dtScale=1.0001546 deltaT = 2.1723441 Time = 4561.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039200345 0 0.38213774 water fraction, min, max = 0.077838604 0.0040784854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039198886 0 0.38212097 water fraction, min, max = 0.077840061 0.0040789315 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039200345 0 0.38213775 water fraction, min, max = 0.077838601 0.0040784872 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039198887 0 0.38212097 water fraction, min, max = 0.07784006 0.0040789332 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5022063e-06, Final residual = 3.2510312e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2521511e-09, Final residual = 1.2377063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039200346 0 0.38213775 water fraction, min, max = 0.077838603 0.0040784935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039198888 0 0.38212098 water fraction, min, max = 0.077840062 0.0040789441 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039200346 0 0.38213775 water fraction, min, max = 0.077838603 0.004078493 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039198888 0 0.38212098 water fraction, min, max = 0.077840062 0.0040789437 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2278014e-06, Final residual = 4.5294443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5316724e-09, Final residual = 1.7655337e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2147.74 s ClockTime = 2215 s fluxAdjustedLocalCo Co mean: 0.11512938 max: 0.59986162 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013551236 -> dtInletScale=442.76405 fluxAdjustedLocalCo dtLocalScale=1.0002307, dtInletScale=442.76405 -> dtScale=1.0002307 deltaT = 2.1723441 Time = 4563.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039197429 0 0.38210421 water fraction, min, max = 0.077841519 0.0040793883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039195971 0 0.38208745 water fraction, min, max = 0.077842976 0.0040798338 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039197429 0 0.38210422 water fraction, min, max = 0.077841517 0.0040793901 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039195972 0 0.38208745 water fraction, min, max = 0.077842975 0.0040798355 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4979791e-06, Final residual = 3.2483079e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2629663e-09, Final residual = 1.252849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03919743 0 0.38210422 water fraction, min, max = 0.077841518 0.0040793963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039195973 0 0.38208746 water fraction, min, max = 0.077842977 0.0040798464 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03919743 0 0.38210422 water fraction, min, max = 0.077841518 0.0040793959 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039195973 0 0.38208746 water fraction, min, max = 0.077842977 0.004079846 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2245935e-06, Final residual = 4.5172568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5142867e-09, Final residual = 1.7839964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2148.46 s ClockTime = 2216 s fluxAdjustedLocalCo Co mean: 0.11512402 max: 0.59981601 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013551236 -> dtInletScale=442.76405 fluxAdjustedLocalCo dtLocalScale=1.0003067, dtInletScale=442.76405 -> dtScale=1.0003067 deltaT = 2.1723441 Time = 4566.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039194515 0 0.3820707 water fraction, min, max = 0.077844433 0.00408029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039193058 0 0.38205394 water fraction, min, max = 0.077845889 0.0040807349 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039194515 0 0.3820707 water fraction, min, max = 0.07784443 0.0040802918 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03919306 0 0.38205394 water fraction, min, max = 0.077845887 0.0040807366 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4944681e-06, Final residual = 3.2479416e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2698043e-09, Final residual = 1.2248263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039194516 0 0.38207071 water fraction, min, max = 0.077844432 0.004080298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03919306 0 0.38205395 water fraction, min, max = 0.07784589 0.0040807475 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039194516 0 0.38207071 water fraction, min, max = 0.077844432 0.0040802976 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03919306 0 0.38205395 water fraction, min, max = 0.07784589 0.0040807471 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2216832e-06, Final residual = 4.5050501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5035533e-09, Final residual = 1.849835e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2149.08 s ClockTime = 2216 s fluxAdjustedLocalCo Co mean: 0.11511867 max: 0.59977044 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013551236 -> dtInletScale=442.76405 fluxAdjustedLocalCo dtLocalScale=1.0003828, dtInletScale=442.76405 -> dtScale=1.0003828 deltaT = 2.1730644 Time = 4568.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039191603 0 0.3820372 water fraction, min, max = 0.077847345 0.0040811907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039190146 0 0.38202044 water fraction, min, max = 0.077848801 0.0040816352 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039191603 0 0.3820372 water fraction, min, max = 0.077847343 0.0040811924 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039190148 0 0.38202044 water fraction, min, max = 0.077848799 0.0040816369 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4924374e-06, Final residual = 3.2486362e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2735585e-09, Final residual = 1.2428695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039191604 0 0.38203721 water fraction, min, max = 0.077847345 0.0040811987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039190148 0 0.38202045 water fraction, min, max = 0.077848801 0.0040816477 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039191604 0 0.38203721 water fraction, min, max = 0.077847345 0.0040811982 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039190148 0 0.38202045 water fraction, min, max = 0.077848801 0.0040816473 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2199495e-06, Final residual = 4.5098906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5190151e-09, Final residual = 1.8830033e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2149.65 s ClockTime = 2217 s fluxAdjustedLocalCo Co mean: 0.11515148 max: 0.59992372 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013555729 -> dtInletScale=442.6173 fluxAdjustedLocalCo dtLocalScale=1.0001271, dtInletScale=442.6173 -> dtScale=1.0001271 deltaT = 2.1730644 Time = 4570.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039188692 0 0.38200371 water fraction, min, max = 0.077850256 0.0040820904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039187236 0 0.38198696 water fraction, min, max = 0.077851711 0.0040825343 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039188692 0 0.38200371 water fraction, min, max = 0.077850254 0.0040820921 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039187238 0 0.38198696 water fraction, min, max = 0.077851709 0.004082536 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4884223e-06, Final residual = 3.2469165e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2684788e-09, Final residual = 1.242058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039188693 0 0.38200371 water fraction, min, max = 0.077850256 0.0040820983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039187238 0 0.38198697 water fraction, min, max = 0.077851712 0.0040825468 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039188693 0 0.38200371 water fraction, min, max = 0.077850256 0.0040820979 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039187238 0 0.38198697 water fraction, min, max = 0.077851712 0.0040825464 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2170194e-06, Final residual = 4.523442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.531228e-09, Final residual = 1.9045083e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2150.25 s ClockTime = 2218 s fluxAdjustedLocalCo Co mean: 0.11514613 max: 0.59987817 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013555729 -> dtInletScale=442.6173 fluxAdjustedLocalCo dtLocalScale=1.0002031, dtInletScale=442.6173 -> dtScale=1.0002031 deltaT = 2.1730644 Time = 4572.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039185783 0 0.38197023 water fraction, min, max = 0.077853166 0.0040829888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039184328 0 0.38195349 water fraction, min, max = 0.077854619 0.0040834322 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039185783 0 0.38197023 water fraction, min, max = 0.077853163 0.0040829906 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039184329 0 0.38195349 water fraction, min, max = 0.077854618 0.0040834339 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4845881e-06, Final residual = 3.2456164e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2637696e-09, Final residual = 1.254847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039185784 0 0.38197024 water fraction, min, max = 0.077853165 0.0040829968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03918433 0 0.38195351 water fraction, min, max = 0.07785462 0.0040834447 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039185784 0 0.38197024 water fraction, min, max = 0.077853165 0.0040829963 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03918433 0 0.38195351 water fraction, min, max = 0.07785462 0.0040834443 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2137273e-06, Final residual = 4.5160102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5181951e-09, Final residual = 1.7993345e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2150.81 s ClockTime = 2218 s fluxAdjustedLocalCo Co mean: 0.11514078 max: 0.59983266 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013555729 -> dtInletScale=442.6173 fluxAdjustedLocalCo dtLocalScale=1.000279, dtInletScale=442.6173 -> dtScale=1.000279 deltaT = 2.1730644 Time = 4574.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039182875 0 0.38193678 water fraction, min, max = 0.077856073 0.0040838862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039181422 0 0.38192005 water fraction, min, max = 0.077857525 0.0040843289 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039182876 0 0.38193678 water fraction, min, max = 0.07785607 0.0040838879 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039181423 0 0.38192005 water fraction, min, max = 0.077857524 0.0040843306 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4808567e-06, Final residual = 3.243501e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.258062e-09, Final residual = 1.2419254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039182876 0 0.38193678 water fraction, min, max = 0.077856072 0.0040838941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039181423 0 0.38192006 water fraction, min, max = 0.077857526 0.0040843414 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039182876 0 0.38193678 water fraction, min, max = 0.077856072 0.0040838936 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039181423 0 0.38192006 water fraction, min, max = 0.077857526 0.004084341 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2106704e-06, Final residual = 4.5024969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4849476e-09, Final residual = 1.9111264e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2151.38 s ClockTime = 2219 s fluxAdjustedLocalCo Co mean: 0.11513544 max: 0.59978718 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013555729 -> dtInletScale=442.6173 fluxAdjustedLocalCo dtLocalScale=1.0003548, dtInletScale=442.6173 -> dtScale=1.0003548 deltaT = 2.1737861 Time = 4576.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03917997 0 0.38190333 water fraction, min, max = 0.077858979 0.0040847825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039178516 0 0.3818866 water fraction, min, max = 0.077860431 0.0040852248 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03917997 0 0.38190333 water fraction, min, max = 0.077858976 0.0040847842 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039178518 0 0.3818866 water fraction, min, max = 0.077860429 0.0040852265 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4787227e-06, Final residual = 3.2445123e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2547471e-09, Final residual = 1.2767637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039179971 0 0.38190334 water fraction, min, max = 0.077858978 0.0040847904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039178518 0 0.38188662 water fraction, min, max = 0.077860431 0.0040852372 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039179971 0 0.38190334 water fraction, min, max = 0.077858978 0.0040847899 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039178518 0 0.38188662 water fraction, min, max = 0.077860431 0.0040852369 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2095482e-06, Final residual = 4.5173727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5297182e-09, Final residual = 1.6323392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2151.93 s ClockTime = 2219 s fluxAdjustedLocalCo Co mean: 0.11516833 max: 0.59994089 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013560231 -> dtInletScale=442.47034 fluxAdjustedLocalCo dtLocalScale=1.0000985, dtInletScale=442.47034 -> dtScale=1.0000985 deltaT = 2.1737861 Time = 4579.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039177065 0 0.3818699 water fraction, min, max = 0.077861883 0.0040856778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039175613 0 0.38185318 water fraction, min, max = 0.077863334 0.0040861195 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039177065 0 0.3818699 water fraction, min, max = 0.07786188 0.0040856795 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039175614 0 0.38185318 water fraction, min, max = 0.077863333 0.0040861212 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.475562e-06, Final residual = 3.2393265e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2607183e-09, Final residual = 1.2525256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039177066 0 0.38186991 water fraction, min, max = 0.077861882 0.0040856856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039175615 0 0.38185319 water fraction, min, max = 0.077863335 0.0040861319 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039177066 0 0.38186991 water fraction, min, max = 0.077861882 0.0040856852 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039175615 0 0.38185319 water fraction, min, max = 0.077863335 0.0040861316 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2078168e-06, Final residual = 4.5072244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5105131e-09, Final residual = 1.8798968e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2152.5 s ClockTime = 2220 s fluxAdjustedLocalCo Co mean: 0.11516299 max: 0.59989544 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013560231 -> dtInletScale=442.47034 fluxAdjustedLocalCo dtLocalScale=1.0001743, dtInletScale=442.47034 -> dtScale=1.0001743 deltaT = 2.1737861 Time = 4581.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039174163 0 0.38183648 water fraction, min, max = 0.077864786 0.0040865719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039172711 0 0.38181977 water fraction, min, max = 0.077866236 0.0040870131 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039174163 0 0.38183648 water fraction, min, max = 0.077864783 0.0040865736 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039172713 0 0.38181977 water fraction, min, max = 0.077866234 0.0040870148 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4722548e-06, Final residual = 3.2418963e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2660933e-09, Final residual = 1.2013857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039174164 0 0.38183649 water fraction, min, max = 0.077864785 0.0040865797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039172713 0 0.38181978 water fraction, min, max = 0.077866236 0.0040870255 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039174164 0 0.38183649 water fraction, min, max = 0.077864785 0.0040865793 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039172713 0 0.38181978 water fraction, min, max = 0.077866236 0.0040870251 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2050765e-06, Final residual = 4.4979277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.496687e-09, Final residual = 2.4422414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2153.19 s ClockTime = 2221 s fluxAdjustedLocalCo Co mean: 0.11515765 max: 0.59985003 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013560231 -> dtInletScale=442.47034 fluxAdjustedLocalCo dtLocalScale=1.00025, dtInletScale=442.47034 -> dtScale=1.00025 deltaT = 2.1737861 Time = 4583.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039171262 0 0.38180308 water fraction, min, max = 0.077867686 0.0040874649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039169812 0 0.38178638 water fraction, min, max = 0.077869135 0.0040879055 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039171262 0 0.38180308 water fraction, min, max = 0.077867684 0.0040874666 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039169813 0 0.38178638 water fraction, min, max = 0.077869134 0.0040879072 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.468705e-06, Final residual = 3.2481869e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.268005e-09, Final residual = 1.2353501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039171263 0 0.38180309 water fraction, min, max = 0.077867685 0.0040874727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039169813 0 0.38178639 water fraction, min, max = 0.077869136 0.0040879179 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039171263 0 0.38180309 water fraction, min, max = 0.077867685 0.0040874723 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039169813 0 0.38178639 water fraction, min, max = 0.077869136 0.0040879175 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2021379e-06, Final residual = 4.5086374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5134508e-09, Final residual = 1.8525014e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2153.82 s ClockTime = 2221 s fluxAdjustedLocalCo Co mean: 0.11515232 max: 0.59980464 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013560231 -> dtInletScale=442.47034 fluxAdjustedLocalCo dtLocalScale=1.0003257, dtInletScale=442.47034 -> dtScale=1.0003257 deltaT = 2.1737861 Time = 4585.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039168363 0 0.3817697 water fraction, min, max = 0.077870585 0.0040883567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039166914 0 0.38175301 water fraction, min, max = 0.077872033 0.0040887968 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039168363 0 0.3817697 water fraction, min, max = 0.077870582 0.0040883584 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039166915 0 0.38175301 water fraction, min, max = 0.077872032 0.0040887985 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4645481e-06, Final residual = 3.2386703e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2516938e-09, Final residual = 1.2610828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039168364 0 0.38176971 water fraction, min, max = 0.077870584 0.0040883645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039166915 0 0.38175302 water fraction, min, max = 0.077872034 0.0040888091 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039168364 0 0.38176971 water fraction, min, max = 0.077870584 0.0040883641 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039166916 0 0.38175302 water fraction, min, max = 0.077872034 0.0040888087 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1993222e-06, Final residual = 4.5101385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5241028e-09, Final residual = 2.257582e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2154.4 s ClockTime = 2222 s fluxAdjustedLocalCo Co mean: 0.11514698 max: 0.59975929 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013560231 -> dtInletScale=442.47034 fluxAdjustedLocalCo dtLocalScale=1.0004013, dtInletScale=442.47034 -> dtScale=1.0004013 deltaT = 2.1745095 Time = 4587.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039165466 0 0.38173633 water fraction, min, max = 0.077873482 0.0040892475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039164017 0 0.38171964 water fraction, min, max = 0.07787493 0.0040896872 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039165466 0 0.38173633 water fraction, min, max = 0.07787348 0.0040892492 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039164018 0 0.38171964 water fraction, min, max = 0.077874929 0.0040896889 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4627472e-06, Final residual = 3.2443097e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2648702e-09, Final residual = 1.2287331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039165467 0 0.38173634 water fraction, min, max = 0.077873481 0.0040892553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039164019 0 0.38171965 water fraction, min, max = 0.077874931 0.0040896995 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039165467 0 0.38173634 water fraction, min, max = 0.077873481 0.0040892549 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039164019 0 0.38171965 water fraction, min, max = 0.077874931 0.0040896991 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1978358e-06, Final residual = 4.501318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5038531e-09, Final residual = 1.7511341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2155 s ClockTime = 2222 s fluxAdjustedLocalCo Co mean: 0.11517997 max: 0.59991353 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013564743 -> dtInletScale=442.32315 fluxAdjustedLocalCo dtLocalScale=1.0001441, dtInletScale=442.32315 -> dtScale=1.0001441 deltaT = 2.1745095 Time = 4589.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03916257 0 0.38170297 water fraction, min, max = 0.077876378 0.0040901374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039161122 0 0.38168629 water fraction, min, max = 0.077877825 0.0040905765 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03916257 0 0.38170297 water fraction, min, max = 0.077876376 0.0040901391 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039161123 0 0.38168629 water fraction, min, max = 0.077877824 0.0040905782 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4588745e-06, Final residual = 3.23566e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2491314e-09, Final residual = 1.2582153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039162571 0 0.38170298 water fraction, min, max = 0.077876377 0.0040901451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039161124 0 0.3816863 water fraction, min, max = 0.077877826 0.0040905888 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039162571 0 0.38170298 water fraction, min, max = 0.077876377 0.0040901447 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039161124 0 0.3816863 water fraction, min, max = 0.077877826 0.0040905884 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1947178e-06, Final residual = 4.5388414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5320116e-09, Final residual = 1.9288742e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2155.73 s ClockTime = 2223 s fluxAdjustedLocalCo Co mean: 0.11517464 max: 0.59986821 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013564743 -> dtInletScale=442.32315 fluxAdjustedLocalCo dtLocalScale=1.0002197, dtInletScale=442.32315 -> dtScale=1.0002197 deltaT = 2.1745095 Time = 4592.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039159676 0 0.38166963 water fraction, min, max = 0.077879272 0.0040910261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039158229 0 0.38165295 water fraction, min, max = 0.077880718 0.0040914646 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039159676 0 0.38166963 water fraction, min, max = 0.07787927 0.0040910278 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03915823 0 0.38165296 water fraction, min, max = 0.077880717 0.0040914663 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4553597e-06, Final residual = 3.2345069e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2490725e-09, Final residual = 1.2039316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039159677 0 0.38166964 water fraction, min, max = 0.077879272 0.0040910338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03915823 0 0.38165297 water fraction, min, max = 0.077880719 0.0040914769 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039159677 0 0.38166964 water fraction, min, max = 0.077879272 0.0040910334 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03915823 0 0.38165297 water fraction, min, max = 0.077880719 0.0040914765 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.191342e-06, Final residual = 4.5487341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5551153e-09, Final residual = 1.7667121e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2156.37 s ClockTime = 2224 s fluxAdjustedLocalCo Co mean: 0.11516932 max: 0.59982293 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013564743 -> dtInletScale=442.32315 fluxAdjustedLocalCo dtLocalScale=1.0002952, dtInletScale=442.32315 -> dtScale=1.0002952 deltaT = 2.1745095 Time = 4594.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039156784 0 0.3816363 water fraction, min, max = 0.077882165 0.0040919136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039155337 0 0.38161964 water fraction, min, max = 0.07788361 0.0040923516 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039156784 0 0.3816363 water fraction, min, max = 0.077882162 0.0040919153 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039155339 0 0.38161964 water fraction, min, max = 0.077883608 0.0040923533 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4514273e-06, Final residual = 3.2305346e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2476685e-09, Final residual = 1.2591504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039156784 0 0.38163631 water fraction, min, max = 0.077882164 0.0040919214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039155339 0 0.38161965 water fraction, min, max = 0.07788361 0.0040923638 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039156784 0 0.38163631 water fraction, min, max = 0.077882164 0.0040919209 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039155339 0 0.38161965 water fraction, min, max = 0.07788361 0.0040923634 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1885643e-06, Final residual = 4.5559176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.552858e-09, Final residual = 2.0522613e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2157 s ClockTime = 2225 s fluxAdjustedLocalCo Co mean: 0.11516399 max: 0.59977768 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013564743 -> dtInletScale=442.32315 fluxAdjustedLocalCo dtLocalScale=1.0003707, dtInletScale=442.32315 -> dtScale=1.0003707 deltaT = 2.1752343 Time = 4596.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039153893 0 0.38160299 water fraction, min, max = 0.077885056 0.0040928002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039152447 0 0.38158633 water fraction, min, max = 0.0778865 0.0040932378 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039153893 0 0.38160299 water fraction, min, max = 0.077885053 0.0040928019 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039152448 0 0.38158633 water fraction, min, max = 0.077886499 0.0040932394 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4496211e-06, Final residual = 3.2339241e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2449685e-09, Final residual = 1.2824661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039153894 0 0.381603 water fraction, min, max = 0.077885055 0.0040928079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039152449 0 0.38158634 water fraction, min, max = 0.077886501 0.00409325 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039153894 0 0.381603 water fraction, min, max = 0.077885055 0.0040928075 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039152449 0 0.38158634 water fraction, min, max = 0.077886501 0.0040932496 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1874526e-06, Final residual = 4.5623898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5613297e-09, Final residual = 1.7736453e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2157.61 s ClockTime = 2225 s fluxAdjustedLocalCo Co mean: 0.11519706 max: 0.59993235 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013569265 -> dtInletScale=442.17576 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=442.17576 -> dtScale=1.0001128 deltaT = 2.1752343 Time = 4598.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039151003 0 0.38156969 water fraction, min, max = 0.077887945 0.0040936858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039149558 0 0.38155303 water fraction, min, max = 0.077889389 0.0040941228 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039151003 0 0.38156969 water fraction, min, max = 0.077887942 0.0040936874 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03914956 0 0.38155303 water fraction, min, max = 0.077889387 0.0040941244 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4458577e-06, Final residual = 3.2287618e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2361198e-09, Final residual = 1.2191801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039151004 0 0.38156969 water fraction, min, max = 0.077887944 0.0040936935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03914956 0 0.38155305 water fraction, min, max = 0.077889389 0.0040941349 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039151004 0 0.38156969 water fraction, min, max = 0.077887944 0.004093693 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03914956 0 0.38155305 water fraction, min, max = 0.077889389 0.0040941346 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1848184e-06, Final residual = 4.5515134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5643429e-09, Final residual = 1.9137855e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2158.18 s ClockTime = 2226 s fluxAdjustedLocalCo Co mean: 0.11519174 max: 0.59988714 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013569265 -> dtInletScale=442.17576 fluxAdjustedLocalCo dtLocalScale=1.0001881, dtInletScale=442.17576 -> dtScale=1.0001881 deltaT = 2.1752343 Time = 4600.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039148116 0 0.3815364 water fraction, min, max = 0.077890833 0.0040945702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039146672 0 0.38151976 water fraction, min, max = 0.077892275 0.0040950067 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039148116 0 0.3815364 water fraction, min, max = 0.07789083 0.0040945719 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039146673 0 0.38151976 water fraction, min, max = 0.077892274 0.0040950083 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4424226e-06, Final residual = 3.2291503e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.24167e-09, Final residual = 1.1980994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039148117 0 0.38153641 water fraction, min, max = 0.077890832 0.0040945779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039146673 0 0.38151977 water fraction, min, max = 0.077892276 0.0040950188 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039148117 0 0.38153641 water fraction, min, max = 0.077890832 0.0040945774 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039146673 0 0.38151977 water fraction, min, max = 0.077892276 0.0040950184 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.182342e-06, Final residual = 4.5463077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.546276e-09, Final residual = 1.9915332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2158.79 s ClockTime = 2226 s fluxAdjustedLocalCo Co mean: 0.11518642 max: 0.59984196 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013569265 -> dtInletScale=442.17576 fluxAdjustedLocalCo dtLocalScale=1.0002635, dtInletScale=442.17576 -> dtScale=1.0002635 deltaT = 2.1752343 Time = 4603 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03914523 0 0.38150313 water fraction, min, max = 0.077893718 0.0040954535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039143787 0 0.3814865 water fraction, min, max = 0.07789516 0.0040958894 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03914523 0 0.38150313 water fraction, min, max = 0.077893716 0.0040954552 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039143788 0 0.3814865 water fraction, min, max = 0.077895159 0.0040958911 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4387062e-06, Final residual = 3.2286091e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2460962e-09, Final residual = 1.2181231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039145231 0 0.38150314 water fraction, min, max = 0.077893717 0.0040954612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039143789 0 0.38148651 water fraction, min, max = 0.077895161 0.0040959015 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039145231 0 0.38150314 water fraction, min, max = 0.077893717 0.0040954607 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039143789 0 0.38148651 water fraction, min, max = 0.077895161 0.0040959012 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1794883e-06, Final residual = 4.5420863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5474328e-09, Final residual = 2.1037159e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2159.39 s ClockTime = 2227 s fluxAdjustedLocalCo Co mean: 0.11518111 max: 0.59979681 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013569265 -> dtInletScale=442.17576 fluxAdjustedLocalCo dtLocalScale=1.0003388, dtInletScale=442.17576 -> dtScale=1.0003388 deltaT = 2.1759606 Time = 4605.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039142346 0 0.38146988 water fraction, min, max = 0.077896603 0.0040963358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039140903 0 0.38145324 water fraction, min, max = 0.077898044 0.0040967714 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039142346 0 0.38146988 water fraction, min, max = 0.0778966 0.0040963375 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039140904 0 0.38145325 water fraction, min, max = 0.077898043 0.004096773 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4366763e-06, Final residual = 3.2300272e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2458593e-09, Final residual = 1.2539244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039142346 0 0.38146988 water fraction, min, max = 0.077896602 0.0040963435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039140905 0 0.38145326 water fraction, min, max = 0.077898045 0.0040967834 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039142346 0 0.38146988 water fraction, min, max = 0.077896602 0.004096343 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039140905 0 0.38145326 water fraction, min, max = 0.077898045 0.0040967831 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1780398e-06, Final residual = 4.5538317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5667321e-09, Final residual = 1.7858073e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2160.09 s ClockTime = 2228 s fluxAdjustedLocalCo Co mean: 0.11521425 max: 0.59995193 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013573796 -> dtInletScale=442.02817 fluxAdjustedLocalCo dtLocalScale=1.0000801, dtInletScale=442.02817 -> dtScale=1.0000801 deltaT = 2.1759606 Time = 4607.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039139463 0 0.38143663 water fraction, min, max = 0.077899486 0.0040972172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039138021 0 0.38142001 water fraction, min, max = 0.077900926 0.0040976522 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039139463 0 0.38143663 water fraction, min, max = 0.077899483 0.0040972189 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039138022 0 0.38142001 water fraction, min, max = 0.077900925 0.0040976538 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4326878e-06, Final residual = 3.2236426e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2386876e-09, Final residual = 1.2399751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039139463 0 0.38143664 water fraction, min, max = 0.077899485 0.0040972248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039138023 0 0.38142002 water fraction, min, max = 0.077900927 0.0040976642 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039139463 0 0.38143664 water fraction, min, max = 0.077899485 0.0040972244 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039138023 0 0.38142002 water fraction, min, max = 0.077900927 0.0040976639 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1749528e-06, Final residual = 4.5459869e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5495832e-09, Final residual = 1.8192457e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2160.69 s ClockTime = 2228 s fluxAdjustedLocalCo Co mean: 0.11520894 max: 0.59990681 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013573796 -> dtInletScale=442.02817 fluxAdjustedLocalCo dtLocalScale=1.0001553, dtInletScale=442.02817 -> dtScale=1.0001553 deltaT = 2.1759606 Time = 4609.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039136581 0 0.3814034 water fraction, min, max = 0.077902367 0.0040980974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039135141 0 0.38138679 water fraction, min, max = 0.077903806 0.0040985319 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039136582 0 0.3814034 water fraction, min, max = 0.077902364 0.0040980991 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039135142 0 0.38138679 water fraction, min, max = 0.077903805 0.0040985335 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4288726e-06, Final residual = 3.2228747e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.232305e-09, Final residual = 1.2196266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039136582 0 0.38140341 water fraction, min, max = 0.077902366 0.004098105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039135143 0 0.3813868 water fraction, min, max = 0.077903807 0.0040985439 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039136582 0 0.38140341 water fraction, min, max = 0.077902366 0.0040981046 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039135143 0 0.3813868 water fraction, min, max = 0.077903807 0.0040985435 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1721256e-06, Final residual = 4.5354724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5303416e-09, Final residual = 2.2191636e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2161.29 s ClockTime = 2229 s fluxAdjustedLocalCo Co mean: 0.11520364 max: 0.59986173 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013573796 -> dtInletScale=442.02817 fluxAdjustedLocalCo dtLocalScale=1.0002305, dtInletScale=442.02817 -> dtScale=1.0002305 deltaT = 2.1759606 Time = 4611.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039133702 0 0.38137019 water fraction, min, max = 0.077905246 0.0040989765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039132263 0 0.38135358 water fraction, min, max = 0.077906684 0.0040994104 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039133702 0 0.38137019 water fraction, min, max = 0.077905243 0.0040989782 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039132264 0 0.38135359 water fraction, min, max = 0.077906683 0.0040994121 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.425318e-06, Final residual = 3.2272866e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2439489e-09, Final residual = 1.249214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039133703 0 0.3813702 water fraction, min, max = 0.077905245 0.0040989841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039132264 0 0.3813536 water fraction, min, max = 0.077906685 0.0040994224 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039133703 0 0.3813702 water fraction, min, max = 0.077905245 0.0040989837 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039132264 0 0.3813536 water fraction, min, max = 0.077906685 0.0040994221 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1692605e-06, Final residual = 4.5344197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5479739e-09, Final residual = 1.9045319e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2161.84 s ClockTime = 2230 s fluxAdjustedLocalCo Co mean: 0.11519833 max: 0.59981668 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013573796 -> dtInletScale=442.02817 fluxAdjustedLocalCo dtLocalScale=1.0003056, dtInletScale=442.02817 -> dtScale=1.0003056 deltaT = 2.1759606 Time = 4613.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039130825 0 0.381337 water fraction, min, max = 0.077908123 0.0040998545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039129386 0 0.3813204 water fraction, min, max = 0.077909561 0.0041002879 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039130825 0 0.381337 water fraction, min, max = 0.077908121 0.0040998562 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039129387 0 0.3813204 water fraction, min, max = 0.07790956 0.0041002895 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4213169e-06, Final residual = 3.2210543e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2470378e-09, Final residual = 1.2216019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039130826 0 0.38133701 water fraction, min, max = 0.077908123 0.0040998621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039129388 0 0.38132041 water fraction, min, max = 0.077909562 0.0041002998 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039130826 0 0.38133701 water fraction, min, max = 0.077908122 0.0040998617 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039129388 0 0.38132041 water fraction, min, max = 0.077909562 0.0041002995 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1664505e-06, Final residual = 4.5217776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5284926e-09, Final residual = 1.6406401e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2162.4 s ClockTime = 2230 s fluxAdjustedLocalCo Co mean: 0.11519303 max: 0.59977167 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013573796 -> dtInletScale=442.02817 fluxAdjustedLocalCo dtLocalScale=1.0003807, dtInletScale=442.02817 -> dtScale=1.0003807 deltaT = 2.1766886 Time = 4616.05 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 = 0.039127949 0 0.38130382 water fraction, min, max = 0.077910999 0.0041007316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03912651 0 0.38128722 water fraction, min, max = 0.077912437 0.0041011645 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039127949 0 0.38130382 water fraction, min, max = 0.077910997 0.0041007332 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039126512 0 0.38128722 water fraction, min, max = 0.077912435 0.0041011661 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4189614e-06, Final residual = 3.2171929e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2292268e-09, Final residual = 1.2019267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03912795 0 0.38130382 water fraction, min, max = 0.077910999 0.0041007391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039126512 0 0.38128723 water fraction, min, max = 0.077912437 0.0041011765 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03912795 0 0.38130382 water fraction, min, max = 0.077910999 0.0041007387 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039126512 0 0.38128723 water fraction, min, max = 0.077912437 0.0041011761 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1645959e-06, Final residual = 4.5260361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5211e-09, Final residual = 1.7310079e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2163.04 s ClockTime = 2231 s fluxAdjustedLocalCo Co mean: 0.11522627 max: 0.59992731 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013578337 -> dtInletScale=441.88033 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=441.88033 -> dtScale=1.0001212 deltaT = 2.1766886 Time = 4618.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039125074 0 0.38127064 water fraction, min, max = 0.077913874 0.0041016076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039123637 0 0.38125406 water fraction, min, max = 0.07791531 0.00410204 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039125074 0 0.38127065 water fraction, min, max = 0.077913871 0.0041016093 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039123638 0 0.38125406 water fraction, min, max = 0.077915309 0.0041020416 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4149957e-06, Final residual = 3.2171081e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2235146e-09, Final residual = 1.2283731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039125075 0 0.38127065 water fraction, min, max = 0.077913873 0.0041016152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039123638 0 0.38125407 water fraction, min, max = 0.077915311 0.004102052 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039125075 0 0.38127065 water fraction, min, max = 0.077913873 0.0041016147 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039123638 0 0.38125407 water fraction, min, max = 0.077915311 0.0041020516 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1615137e-06, Final residual = 4.5394507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5342851e-09, Final residual = 1.8593933e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2163.58 s ClockTime = 2231 s fluxAdjustedLocalCo Co mean: 0.11522097 max: 0.59988232 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013578337 -> dtInletScale=441.88033 fluxAdjustedLocalCo dtLocalScale=1.0001962, dtInletScale=441.88033 -> dtScale=1.0001962 deltaT = 2.1766886 Time = 4620.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039122201 0 0.38123749 water fraction, min, max = 0.077916747 0.0041024826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039120765 0 0.38122091 water fraction, min, max = 0.077918182 0.0041029144 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039122201 0 0.38123749 water fraction, min, max = 0.077916744 0.0041024842 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039120766 0 0.38122091 water fraction, min, max = 0.077918181 0.0041029161 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4113087e-06, Final residual = 3.2177613e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2350154e-09, Final residual = 1.2333501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039122202 0 0.3812375 water fraction, min, max = 0.077916746 0.0041024901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039120767 0 0.38122092 water fraction, min, max = 0.077918183 0.0041029263 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039122202 0 0.3812375 water fraction, min, max = 0.077916746 0.0041024897 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039120767 0 0.38122092 water fraction, min, max = 0.077918183 0.004102926 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1585494e-06, Final residual = 4.5428749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5464972e-09, Final residual = 1.7770247e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2164.15 s ClockTime = 2232 s fluxAdjustedLocalCo Co mean: 0.11521568 max: 0.59983737 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013578337 -> dtInletScale=441.88033 fluxAdjustedLocalCo dtLocalScale=1.0002711, dtInletScale=441.88033 -> dtScale=1.0002711 deltaT = 2.1766886 Time = 4622.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03911933 0 0.38120435 water fraction, min, max = 0.077919618 0.0041033564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039117895 0 0.38118778 water fraction, min, max = 0.077921052 0.0041037877 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03911933 0 0.38120435 water fraction, min, max = 0.077919615 0.0041033581 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039117896 0 0.38118778 water fraction, min, max = 0.077921051 0.0041037894 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4075728e-06, Final residual = 3.2149938e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2270837e-09, Final residual = 1.214537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039119331 0 0.38120436 water fraction, min, max = 0.077919617 0.0041033639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039117896 0 0.38118779 water fraction, min, max = 0.077921053 0.0041037996 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039119331 0 0.38120436 water fraction, min, max = 0.077919617 0.0041033635 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039117897 0 0.38118779 water fraction, min, max = 0.077921053 0.0041037992 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1567086e-06, Final residual = 4.5494253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5559111e-09, Final residual = 1.7520351e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2164.79 s ClockTime = 2233 s fluxAdjustedLocalCo Co mean: 0.11521038 max: 0.59979245 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013578337 -> dtInletScale=441.88033 fluxAdjustedLocalCo dtLocalScale=1.000346, dtInletScale=441.88033 -> dtScale=1.000346 deltaT = 2.177418 Time = 4624.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039116461 0 0.38117123 water fraction, min, max = 0.077922487 0.0041042293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039115026 0 0.38115466 water fraction, min, max = 0.077923921 0.0041046602 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039116461 0 0.38117123 water fraction, min, max = 0.077922485 0.004104231 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039115027 0 0.38115466 water fraction, min, max = 0.07792392 0.0041046618 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4062718e-06, Final residual = 3.214048e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2233307e-09, Final residual = 1.2315912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039116462 0 0.38117123 water fraction, min, max = 0.077922487 0.0041042368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039115027 0 0.38115467 water fraction, min, max = 0.077923922 0.0041046721 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039116462 0 0.38117123 water fraction, min, max = 0.077922487 0.0041042364 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039115027 0 0.38115467 water fraction, min, max = 0.077923922 0.0041046717 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1561508e-06, Final residual = 4.5572267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5595269e-09, Final residual = 1.7679509e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2165.35 s ClockTime = 2233 s fluxAdjustedLocalCo Co mean: 0.1152437 max: 0.59994854 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013582887 -> dtInletScale=441.7323 fluxAdjustedLocalCo dtLocalScale=1.0000858, dtInletScale=441.7323 -> dtScale=1.0000858 deltaT = 2.177418 Time = 4626.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039113593 0 0.38113811 water fraction, min, max = 0.077925356 0.0041051013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039112158 0 0.38112155 water fraction, min, max = 0.077926789 0.0041055316 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039113593 0 0.38113811 water fraction, min, max = 0.077925353 0.0041051029 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03911216 0 0.38112155 water fraction, min, max = 0.077926787 0.0041055332 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4026563e-06, Final residual = 3.2122664e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2212694e-09, Final residual = 1.2435804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039113593 0 0.38113812 water fraction, min, max = 0.077925355 0.0041051087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03911216 0 0.38112157 water fraction, min, max = 0.077926789 0.0041055435 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039113593 0 0.38113812 water fraction, min, max = 0.077925355 0.0041051083 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03911216 0 0.38112157 water fraction, min, max = 0.077926789 0.0041055431 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1533439e-06, Final residual = 4.5635507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5656139e-09, Final residual = 1.9661396e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2165.89 s ClockTime = 2234 s fluxAdjustedLocalCo Co mean: 0.11523841 max: 0.59990365 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013582887 -> dtInletScale=441.7323 fluxAdjustedLocalCo dtLocalScale=1.0001606, dtInletScale=441.7323 -> dtScale=1.0001606 deltaT = 2.177418 Time = 4629.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039110726 0 0.38110501 water fraction, min, max = 0.077928222 0.0041059721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039109293 0 0.38108846 water fraction, min, max = 0.077929654 0.0041064019 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039110726 0 0.38110502 water fraction, min, max = 0.077928219 0.0041059737 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039109294 0 0.38108846 water fraction, min, max = 0.077929653 0.0041064035 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3990031e-06, Final residual = 3.2138532e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.224614e-09, Final residual = 1.2467956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039110727 0 0.38110502 water fraction, min, max = 0.077928221 0.0041059795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039109295 0 0.38108848 water fraction, min, max = 0.077929655 0.0041064137 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039110727 0 0.38110502 water fraction, min, max = 0.077928221 0.0041059791 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039109295 0 0.38108848 water fraction, min, max = 0.077929655 0.0041064134 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1506025e-06, Final residual = 4.565691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5659332e-09, Final residual = 1.7099436e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2166.43 s ClockTime = 2234 s fluxAdjustedLocalCo Co mean: 0.11523313 max: 0.5998588 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013582887 -> dtInletScale=441.7323 fluxAdjustedLocalCo dtLocalScale=1.0002354, dtInletScale=441.7323 -> dtScale=1.0002354 deltaT = 2.177418 Time = 4631.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039107862 0 0.38107193 water fraction, min, max = 0.077931087 0.0041068418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039106429 0 0.38105539 water fraction, min, max = 0.077932518 0.0041072711 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039107862 0 0.38107193 water fraction, min, max = 0.077931084 0.0041068435 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039106431 0 0.38105539 water fraction, min, max = 0.077932516 0.0041072727 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3949893e-06, Final residual = 9.9966362e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9953984e-09, Final residual = 2.5078583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039107862 0 0.38107194 water fraction, min, max = 0.077931086 0.0041068493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039106431 0 0.3810554 water fraction, min, max = 0.077932519 0.0041072829 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039107862 0 0.38107194 water fraction, min, max = 0.077931086 0.0041068488 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039106431 0 0.3810554 water fraction, min, max = 0.077932518 0.0041072825 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1484674e-06, Final residual = 4.607978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6092795e-09, Final residual = 1.9235446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2167.01 s ClockTime = 2235 s fluxAdjustedLocalCo Co mean: 0.11522784 max: 0.59981398 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013582887 -> dtInletScale=441.7323 fluxAdjustedLocalCo dtLocalScale=1.0003101, dtInletScale=441.7323 -> dtScale=1.0003101 deltaT = 2.177418 Time = 4633.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039104999 0 0.38103887 water fraction, min, max = 0.077933949 0.0041077105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039103567 0 0.38102234 water fraction, min, max = 0.07793538 0.0041081392 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039104999 0 0.38103887 water fraction, min, max = 0.077933947 0.0041077121 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039103569 0 0.38102234 water fraction, min, max = 0.077935378 0.0041081408 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.391733e-06, Final residual = 9.9979406e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9996417e-09, Final residual = 2.531194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039105 0 0.38103888 water fraction, min, max = 0.077933948 0.0041077179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039103569 0 0.38102235 water fraction, min, max = 0.07793538 0.004108151 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039105 0 0.38103888 water fraction, min, max = 0.077933948 0.0041077175 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039103569 0 0.38102235 water fraction, min, max = 0.07793538 0.0041081506 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1455963e-06, Final residual = 4.6139471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6125982e-09, Final residual = 1.964535e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2167.62 s ClockTime = 2236 s fluxAdjustedLocalCo Co mean: 0.11522257 max: 0.59976919 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013582887 -> dtInletScale=441.7323 fluxAdjustedLocalCo dtLocalScale=1.0003848, dtInletScale=441.7323 -> dtScale=1.0003848 deltaT = 2.1781492 Time = 4635.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039102137 0 0.38100582 water fraction, min, max = 0.077936811 0.0041085782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039100707 0 0.38098929 water fraction, min, max = 0.07793824 0.0041090065 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039102138 0 0.38100582 water fraction, min, max = 0.077936808 0.0041085798 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039100708 0 0.38098929 water fraction, min, max = 0.077938239 0.0041090081 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3898452e-06, Final residual = 9.9961867e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0003613e-08, Final residual = 2.5103608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039102138 0 0.38100582 water fraction, min, max = 0.07793681 0.0041085856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039100708 0 0.3809893 water fraction, min, max = 0.077938241 0.0041090183 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039102138 0 0.38100582 water fraction, min, max = 0.07793681 0.0041085851 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039100708 0 0.3809893 water fraction, min, max = 0.077938241 0.0041090179 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1443786e-06, Final residual = 4.6115181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6165724e-09, Final residual = 1.7986802e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2168.19 s ClockTime = 2236 s fluxAdjustedLocalCo Co mean: 0.11525598 max: 0.5999258 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013587448 -> dtInletScale=441.58402 fluxAdjustedLocalCo dtLocalScale=1.0001237, dtInletScale=441.58402 -> dtScale=1.0001237 deltaT = 2.1781492 Time = 4637.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039099277 0 0.38097277 water fraction, min, max = 0.077939671 0.0041094449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039097847 0 0.38095625 water fraction, min, max = 0.0779411 0.0041098728 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039099278 0 0.38097278 water fraction, min, max = 0.077939668 0.0041094465 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039097849 0 0.38095625 water fraction, min, max = 0.077941098 0.0041098743 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3862676e-06, Final residual = 9.9840376e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9892242e-09, Final residual = 2.5237198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039099278 0 0.38097278 water fraction, min, max = 0.07793967 0.0041094523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039097849 0 0.38095627 water fraction, min, max = 0.0779411 0.0041098844 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039099278 0 0.38097278 water fraction, min, max = 0.07793967 0.0041094519 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039097849 0 0.38095627 water fraction, min, max = 0.0779411 0.0041098841 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1417166e-06, Final residual = 4.6253936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6361508e-09, Final residual = 1.7821918e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2168.71 s ClockTime = 2237 s fluxAdjustedLocalCo Co mean: 0.1152507 max: 0.59988104 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013587448 -> dtInletScale=441.58402 fluxAdjustedLocalCo dtLocalScale=1.0001983, dtInletScale=441.58402 -> dtScale=1.0001983 deltaT = 2.1781492 Time = 4640.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039096419 0 0.38093975 water fraction, min, max = 0.077942529 0.0041103106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03909499 0 0.38092324 water fraction, min, max = 0.077943957 0.0041107379 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039096419 0 0.38093975 water fraction, min, max = 0.077942526 0.0041103122 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039094991 0 0.38092324 water fraction, min, max = 0.077943956 0.0041107395 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.382394e-06, Final residual = 9.9760707e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9843834e-09, Final residual = 2.5588701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03909642 0 0.38093976 water fraction, min, max = 0.077942528 0.0041103179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039094992 0 0.38092325 water fraction, min, max = 0.077943958 0.0041107496 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03909642 0 0.38093976 water fraction, min, max = 0.077942528 0.0041103175 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039094992 0 0.38092325 water fraction, min, max = 0.077943958 0.0041107492 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1391782e-06, Final residual = 4.6068341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6022704e-09, Final residual = 1.745736e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2169.27 s ClockTime = 2237 s fluxAdjustedLocalCo Co mean: 0.11524543 max: 0.59983633 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013587448 -> dtInletScale=441.58402 fluxAdjustedLocalCo dtLocalScale=1.0002729, dtInletScale=441.58402 -> dtScale=1.0002729 deltaT = 2.1781492 Time = 4642.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039093563 0 0.38090674 water fraction, min, max = 0.077945385 0.0041111752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039092135 0 0.38089024 water fraction, min, max = 0.077946812 0.0041116019 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039093563 0 0.38090674 water fraction, min, max = 0.077945383 0.0041111768 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039092136 0 0.38089024 water fraction, min, max = 0.077946811 0.0041116035 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3785216e-06, Final residual = 9.9712613e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9770365e-09, Final residual = 2.5422286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039093564 0 0.38090675 water fraction, min, max = 0.077945384 0.0041111825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039092136 0 0.38089025 water fraction, min, max = 0.077946813 0.0041116136 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039093564 0 0.38090675 water fraction, min, max = 0.077945384 0.0041111821 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039092136 0 0.38089025 water fraction, min, max = 0.077946813 0.0041116132 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1364839e-06, Final residual = 4.5609803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5693057e-09, Final residual = 1.6892197e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2169.83 s ClockTime = 2238 s fluxAdjustedLocalCo Co mean: 0.11524016 max: 0.59979166 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013587448 -> dtInletScale=441.58402 fluxAdjustedLocalCo dtLocalScale=1.0003474, dtInletScale=441.58402 -> dtScale=1.0003474 deltaT = 2.1788818 Time = 4644.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039090708 0 0.38087375 water fraction, min, max = 0.07794824 0.0041120388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03908928 0 0.38085724 water fraction, min, max = 0.077949667 0.0041124652 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039090708 0 0.38087375 water fraction, min, max = 0.077948238 0.0041120404 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039089282 0 0.38085725 water fraction, min, max = 0.077949666 0.0041124668 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3766466e-06, Final residual = 9.9667435e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9675835e-09, Final residual = 2.5369083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039090709 0 0.38087376 water fraction, min, max = 0.077948239 0.0041120461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039089282 0 0.38085726 water fraction, min, max = 0.077949668 0.0041124768 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039090709 0 0.38087376 water fraction, min, max = 0.077948239 0.0041120457 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039089282 0 0.38085726 water fraction, min, max = 0.077949668 0.0041124764 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1353415e-06, Final residual = 4.5635564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5635351e-09, Final residual = 1.7632599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2170.41 s ClockTime = 2239 s fluxAdjustedLocalCo Co mean: 0.11527365 max: 0.59994873 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013592019 -> dtInletScale=441.43554 fluxAdjustedLocalCo dtLocalScale=1.0000855, dtInletScale=441.43554 -> dtScale=1.0000855 deltaT = 2.1788818 Time = 4646.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039087854 0 0.38084076 water fraction, min, max = 0.077951094 0.0041129015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039086427 0 0.38082427 water fraction, min, max = 0.07795252 0.0041133274 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039087854 0 0.38084076 water fraction, min, max = 0.077951091 0.0041129031 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039086429 0 0.38082427 water fraction, min, max = 0.077952518 0.0041133289 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3732856e-06, Final residual = 9.9637182e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9615405e-09, Final residual = 2.5167445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039087855 0 0.38084077 water fraction, min, max = 0.077951093 0.0041129088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039086429 0 0.38082428 water fraction, min, max = 0.07795252 0.0041133389 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039087855 0 0.38084077 water fraction, min, max = 0.077951093 0.0041129084 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039086429 0 0.38082428 water fraction, min, max = 0.07795252 0.0041133386 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1330962e-06, Final residual = 4.526644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.529012e-09, Final residual = 2.1413783e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2171.01 s ClockTime = 2239 s fluxAdjustedLocalCo Co mean: 0.11526838 max: 0.59990409 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013592019 -> dtInletScale=441.43554 fluxAdjustedLocalCo dtLocalScale=1.0001599, dtInletScale=441.43554 -> dtScale=1.0001599 deltaT = 2.1788818 Time = 4648.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039085003 0 0.38080779 water fraction, min, max = 0.077953946 0.0041137631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039083577 0 0.38079131 water fraction, min, max = 0.07795537 0.0041141884 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039085003 0 0.3808078 water fraction, min, max = 0.077953943 0.0041137647 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039083578 0 0.38079131 water fraction, min, max = 0.077955369 0.00411419 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3703201e-06, Final residual = 9.9752019e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9796478e-09, Final residual = 2.5337319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039085003 0 0.3808078 water fraction, min, max = 0.077953945 0.0041137704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039083578 0 0.38079132 water fraction, min, max = 0.077955371 0.0041142 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039085003 0 0.3808078 water fraction, min, max = 0.077953945 0.00411377 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039083578 0 0.38079132 water fraction, min, max = 0.077955371 0.0041141996 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1305852e-06, Final residual = 4.5034958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5137748e-09, Final residual = 1.9355252e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2171.58 s ClockTime = 2240 s fluxAdjustedLocalCo Co mean: 0.11526312 max: 0.59985948 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013592019 -> dtInletScale=441.43554 fluxAdjustedLocalCo dtLocalScale=1.0002343, dtInletScale=441.43554 -> dtScale=1.0002343 deltaT = 2.1788818 Time = 4650.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039082153 0 0.38077484 water fraction, min, max = 0.077956796 0.0041146237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039080727 0 0.38075836 water fraction, min, max = 0.07795822 0.0041150485 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039082153 0 0.38077484 water fraction, min, max = 0.077956793 0.0041146252 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039080729 0 0.38075837 water fraction, min, max = 0.077958218 0.00411505 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3664292e-06, Final residual = 9.9630808e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9760195e-09, Final residual = 2.5259665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039082153 0 0.38077485 water fraction, min, max = 0.077956795 0.0041146309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039080729 0 0.38075838 water fraction, min, max = 0.07795822 0.00411506 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039082153 0 0.38077485 water fraction, min, max = 0.077956795 0.0041146305 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039080729 0 0.38075838 water fraction, min, max = 0.07795822 0.0041150596 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1276879e-06, Final residual = 4.5406979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5488024e-09, Final residual = 1.9067489e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2172.08 s ClockTime = 2240 s fluxAdjustedLocalCo Co mean: 0.11525786 max: 0.5998149 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013592019 -> dtInletScale=441.43554 fluxAdjustedLocalCo dtLocalScale=1.0003086, dtInletScale=441.43554 -> dtScale=1.0003086 deltaT = 2.1788818 Time = 4653.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039079304 0 0.38074191 water fraction, min, max = 0.077959644 0.0041154831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03907788 0 0.38072544 water fraction, min, max = 0.077961067 0.0041159074 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039079304 0 0.38074191 water fraction, min, max = 0.077959641 0.0041154847 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039077882 0 0.38072544 water fraction, min, max = 0.077961066 0.004115909 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3630221e-06, Final residual = 9.9600592e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9661597e-09, Final residual = 2.5312049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039079305 0 0.38074192 water fraction, min, max = 0.077959643 0.0041154904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039077882 0 0.38072545 water fraction, min, max = 0.077961068 0.0041159189 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039079305 0 0.38074192 water fraction, min, max = 0.077959643 0.0041154899 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039077882 0 0.38072545 water fraction, min, max = 0.077961068 0.0041159186 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1249907e-06, Final residual = 4.5581179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5516598e-09, Final residual = 1.7266801e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2172.66 s ClockTime = 2241 s fluxAdjustedLocalCo Co mean: 0.1152526 max: 0.59977035 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013592019 -> dtInletScale=441.43554 fluxAdjustedLocalCo dtLocalScale=1.0003829, dtInletScale=441.43554 -> dtScale=1.0003829 deltaT = 2.1796162 Time = 4655.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039076457 0 0.38070898 water fraction, min, max = 0.077962491 0.0041163417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039075034 0 0.38069252 water fraction, min, max = 0.077963913 0.0041167656 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039076458 0 0.38070899 water fraction, min, max = 0.077962488 0.0041163432 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039075035 0 0.38069252 water fraction, min, max = 0.077963912 0.0041167671 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3609549e-06, Final residual = 9.9536668e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9653631e-09, Final residual = 2.5172125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039076458 0 0.38070899 water fraction, min, max = 0.07796249 0.0041163489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039075035 0 0.38069253 water fraction, min, max = 0.077963914 0.004116777 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039076458 0 0.38070899 water fraction, min, max = 0.07796249 0.0041163485 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039075035 0 0.38069253 water fraction, min, max = 0.077963914 0.0041167767 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1235663e-06, Final residual = 4.5542353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5573539e-09, Final residual = 1.8462571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2173.18 s ClockTime = 2241 s fluxAdjustedLocalCo Co mean: 0.11528618 max: 0.59992795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00135966 -> dtInletScale=441.2868 fluxAdjustedLocalCo dtLocalScale=1.0001201, dtInletScale=441.2868 -> dtScale=1.0001201 deltaT = 2.1796162 Time = 4657.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039073612 0 0.38067607 water fraction, min, max = 0.077965336 0.0041171993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039072189 0 0.38065961 water fraction, min, max = 0.077966758 0.0041176226 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039073612 0 0.38067607 water fraction, min, max = 0.077965334 0.0041172008 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039072191 0 0.38065962 water fraction, min, max = 0.077966757 0.0041176242 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3572744e-06, Final residual = 9.9515902e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9599691e-09, Final residual = 2.5386928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039073613 0 0.38067608 water fraction, min, max = 0.077965335 0.0041172065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039072191 0 0.38065963 water fraction, min, max = 0.077966759 0.0041176341 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039073613 0 0.38067608 water fraction, min, max = 0.077965335 0.0041172061 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039072191 0 0.38065963 water fraction, min, max = 0.077966759 0.0041176338 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1211411e-06, Final residual = 4.5564255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5586622e-09, Final residual = 2.033901e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2173.73 s ClockTime = 2242 s fluxAdjustedLocalCo Co mean: 0.11528093 max: 0.59988343 fluxAdjustedLocalCo inlet-based: CoInlet=0.00135966 -> dtInletScale=441.2868 fluxAdjustedLocalCo dtLocalScale=1.0001943, dtInletScale=441.2868 -> dtScale=1.0001943 deltaT = 2.1796162 Time = 4659.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039070768 0 0.38064318 water fraction, min, max = 0.07796818 0.0041180558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039069346 0 0.38062673 water fraction, min, max = 0.077969601 0.0041184787 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039070768 0 0.38064318 water fraction, min, max = 0.077968177 0.0041180574 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039069348 0 0.38062673 water fraction, min, max = 0.077969599 0.0041184802 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3537553e-06, Final residual = 9.9519418e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9566474e-09, Final residual = 2.5215413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039070769 0 0.38064319 water fraction, min, max = 0.077968179 0.004118063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039069348 0 0.38062674 water fraction, min, max = 0.077969601 0.0041184901 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039070769 0 0.38064319 water fraction, min, max = 0.077968179 0.0041180626 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039069348 0 0.38062674 water fraction, min, max = 0.077969601 0.0041184898 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1187778e-06, Final residual = 4.555321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5586986e-09, Final residual = 1.6866663e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2174.25 s ClockTime = 2243 s fluxAdjustedLocalCo Co mean: 0.11527568 max: 0.59983895 fluxAdjustedLocalCo inlet-based: CoInlet=0.00135966 -> dtInletScale=441.2868 fluxAdjustedLocalCo dtLocalScale=1.0002685, dtInletScale=441.2868 -> dtScale=1.0002685 deltaT = 2.1796162 Time = 4661.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039067926 0 0.3806103 water fraction, min, max = 0.077971022 0.0041189113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039066505 0 0.38059386 water fraction, min, max = 0.077972442 0.0041193336 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039067927 0 0.3806103 water fraction, min, max = 0.077971019 0.0041189129 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039066507 0 0.38059386 water fraction, min, max = 0.07797244 0.0041193352 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3503063e-06, Final residual = 9.9333522e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9399553e-09, Final residual = 2.5410213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039067927 0 0.38061031 water fraction, min, max = 0.077971021 0.0041189185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039066507 0 0.38059387 water fraction, min, max = 0.077972442 0.004119345 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039067927 0 0.38061031 water fraction, min, max = 0.077971021 0.004118918 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039066507 0 0.38059387 water fraction, min, max = 0.077972442 0.0041193447 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1164405e-06, Final residual = 4.560062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5538956e-09, Final residual = 2.1438092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2174.77 s ClockTime = 2243 s fluxAdjustedLocalCo Co mean: 0.11527043 max: 0.59979449 fluxAdjustedLocalCo inlet-based: CoInlet=0.00135966 -> dtInletScale=441.2868 fluxAdjustedLocalCo dtLocalScale=1.0003426, dtInletScale=441.2868 -> dtScale=1.0003426 deltaT = 2.1803521 Time = 4663.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039065086 0 0.38057743 water fraction, min, max = 0.077973862 0.0041197658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039063665 0 0.38056099 water fraction, min, max = 0.077975282 0.0041201878 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039065086 0 0.38057743 water fraction, min, max = 0.07797386 0.0041197674 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039063667 0 0.380561 water fraction, min, max = 0.07797528 0.0041201893 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3486565e-06, Final residual = 9.9463577e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9491303e-09, Final residual = 2.4801166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039065087 0 0.38057744 water fraction, min, max = 0.077973861 0.004119773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039063667 0 0.38056101 water fraction, min, max = 0.077975282 0.0041201992 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039065087 0 0.38057744 water fraction, min, max = 0.077973861 0.0041197726 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039063667 0 0.38056101 water fraction, min, max = 0.077975282 0.0041201988 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1152356e-06, Final residual = 4.5436013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.545404e-09, Final residual = 1.8067431e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2175.35 s ClockTime = 2244 s fluxAdjustedLocalCo Co mean: 0.1153041 max: 0.59995254 fluxAdjustedLocalCo inlet-based: CoInlet=0.001360119 -> dtInletScale=441.13787 fluxAdjustedLocalCo dtLocalScale=1.0000791, dtInletScale=441.13787 -> dtScale=1.0000791 deltaT = 2.1803521 Time = 4666.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039062247 0 0.38054458 water fraction, min, max = 0.077976702 0.0041206195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039060827 0 0.38052815 water fraction, min, max = 0.07797812 0.0041210409 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039062247 0 0.38054458 water fraction, min, max = 0.077976699 0.0041206211 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039060828 0 0.38052815 water fraction, min, max = 0.077978119 0.0041210425 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3449921e-06, Final residual = 9.9283279e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9344196e-09, Final residual = 2.5223894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039062248 0 0.38054458 water fraction, min, max = 0.077976701 0.0041206266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039060829 0 0.38052816 water fraction, min, max = 0.077978121 0.0041210523 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039062248 0 0.38054458 water fraction, min, max = 0.077976701 0.0041206262 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039060829 0 0.38052816 water fraction, min, max = 0.077978121 0.0041210519 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1125663e-06, Final residual = 4.5553117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5569224e-09, Final residual = 2.0694672e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2176.04 s ClockTime = 2244 s fluxAdjustedLocalCo Co mean: 0.11529885 max: 0.59990812 fluxAdjustedLocalCo inlet-based: CoInlet=0.001360119 -> dtInletScale=441.13787 fluxAdjustedLocalCo dtLocalScale=1.0001532, dtInletScale=441.13787 -> dtScale=1.0001532 deltaT = 2.1803521 Time = 4668.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039059409 0 0.38051174 water fraction, min, max = 0.077979539 0.0041214721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039057991 0 0.38049532 water fraction, min, max = 0.077980956 0.004121893 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039059409 0 0.38051174 water fraction, min, max = 0.077979536 0.0041214736 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039057992 0 0.38049532 water fraction, min, max = 0.077980955 0.0041218945 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3415148e-06, Final residual = 9.9308073e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.946112e-09, Final residual = 2.5478979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03905941 0 0.38051175 water fraction, min, max = 0.077979538 0.0041214792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039057992 0 0.38049533 water fraction, min, max = 0.077980957 0.0041219043 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03905941 0 0.38051175 water fraction, min, max = 0.077979538 0.0041214788 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039057992 0 0.38049533 water fraction, min, max = 0.077980957 0.004121904 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1097248e-06, Final residual = 4.5568864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.553693e-09, Final residual = 1.9135593e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2176.64 s ClockTime = 2245 s fluxAdjustedLocalCo Co mean: 0.11529361 max: 0.59986373 fluxAdjustedLocalCo inlet-based: CoInlet=0.001360119 -> dtInletScale=441.13787 fluxAdjustedLocalCo dtLocalScale=1.0002272, dtInletScale=441.13787 -> dtScale=1.0002272 deltaT = 2.1803521 Time = 4670.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039056574 0 0.38047891 water fraction, min, max = 0.077982375 0.0041223236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039055156 0 0.3804625 water fraction, min, max = 0.077983791 0.004122744 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039056574 0 0.38047892 water fraction, min, max = 0.077982372 0.0041223251 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039055157 0 0.3804625 water fraction, min, max = 0.07798379 0.0041227455 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3377239e-06, Final residual = 9.9196804e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9275303e-09, Final residual = 2.4860549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039056575 0 0.38047892 water fraction, min, max = 0.077982374 0.0041223307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039055157 0 0.38046251 water fraction, min, max = 0.077983792 0.0041227553 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039056575 0 0.38047892 water fraction, min, max = 0.077982374 0.0041223303 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039055158 0 0.38046251 water fraction, min, max = 0.077983792 0.004122755 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1069462e-06, Final residual = 4.5393113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5426659e-09, Final residual = 1.6042572e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2177.21 s ClockTime = 2246 s fluxAdjustedLocalCo Co mean: 0.11528837 max: 0.59981937 fluxAdjustedLocalCo inlet-based: CoInlet=0.001360119 -> dtInletScale=441.13787 fluxAdjustedLocalCo dtLocalScale=1.0003011, dtInletScale=441.13787 -> dtScale=1.0003011 deltaT = 2.1803521 Time = 4672.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03905374 0 0.38044611 water fraction, min, max = 0.077985208 0.0041231741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039052323 0 0.3804297 water fraction, min, max = 0.077986624 0.0041235939 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03905374 0 0.38044611 water fraction, min, max = 0.077985206 0.0041231756 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039052324 0 0.38042971 water fraction, min, max = 0.077986623 0.0041235955 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3339162e-06, Final residual = 9.9026022e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9034084e-09, Final residual = 2.4955022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039053741 0 0.38044612 water fraction, min, max = 0.077985207 0.0041231811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039052325 0 0.38042972 water fraction, min, max = 0.077986625 0.0041236052 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039053741 0 0.38044612 water fraction, min, max = 0.077985207 0.0041231807 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039052325 0 0.38042972 water fraction, min, max = 0.077986625 0.0041236049 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1043698e-06, Final residual = 4.5356055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5373948e-09, Final residual = 1.9854001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2177.8 s ClockTime = 2246 s fluxAdjustedLocalCo Co mean: 0.11528313 max: 0.59977504 fluxAdjustedLocalCo inlet-based: CoInlet=0.001360119 -> dtInletScale=441.13787 fluxAdjustedLocalCo dtLocalScale=1.0003751, dtInletScale=441.13787 -> dtScale=1.0003751 deltaT = 2.1810897 Time = 4674.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039050907 0 0.38041331 water fraction, min, max = 0.077988041 0.0041240236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039049491 0 0.38039691 water fraction, min, max = 0.077989456 0.0041244431 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039050908 0 0.38041332 water fraction, min, max = 0.077988038 0.0041240252 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039049492 0 0.38039691 water fraction, min, max = 0.077989455 0.0041244446 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3322745e-06, Final residual = 9.9124448e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.925095e-09, Final residual = 2.5117099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039050908 0 0.38041332 water fraction, min, max = 0.07798804 0.0041240307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039049493 0 0.38039692 water fraction, min, max = 0.077989457 0.0041244544 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039050908 0 0.38041332 water fraction, min, max = 0.07798804 0.0041240303 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039049493 0 0.38039692 water fraction, min, max = 0.077989457 0.004124454 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1031859e-06, Final residual = 4.5355367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5338809e-09, Final residual = 2.0975575e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2178.37 s ClockTime = 2247 s fluxAdjustedLocalCo Co mean: 0.11531689 max: 0.59993362 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013605791 -> dtInletScale=440.98869 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=440.98869 -> dtScale=1.0001106 deltaT = 2.1810897 Time = 4677.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039048076 0 0.38038053 water fraction, min, max = 0.077990872 0.0041248723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039046661 0 0.38036414 water fraction, min, max = 0.077992286 0.0041252913 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039048076 0 0.38038053 water fraction, min, max = 0.077990869 0.0041248738 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039046662 0 0.38036414 water fraction, min, max = 0.077992285 0.0041252928 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.328777e-06, Final residual = 9.9099769e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9141071e-09, Final residual = 2.5387852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039048077 0 0.38038054 water fraction, min, max = 0.077990871 0.0041248793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039046662 0 0.38036415 water fraction, min, max = 0.077992287 0.0041253025 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039048077 0 0.38038054 water fraction, min, max = 0.077990871 0.0041248789 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039046662 0 0.38036415 water fraction, min, max = 0.077992287 0.0041253022 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1002127e-06, Final residual = 4.5497532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5529838e-09, Final residual = 1.7844995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2178.97 s ClockTime = 2248 s fluxAdjustedLocalCo Co mean: 0.11531166 max: 0.59988933 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013605791 -> dtInletScale=440.98869 fluxAdjustedLocalCo dtLocalScale=1.0001845, dtInletScale=440.98869 -> dtScale=1.0001845 deltaT = 2.1810897 Time = 4679.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039045247 0 0.38034776 water fraction, min, max = 0.077993701 0.0041257199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039043832 0 0.38033138 water fraction, min, max = 0.077995115 0.0041261384 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039045247 0 0.38034777 water fraction, min, max = 0.077993699 0.0041257214 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039043834 0 0.38033138 water fraction, min, max = 0.077995113 0.0041261399 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3250309e-06, Final residual = 9.8935218e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.899116e-09, Final residual = 2.4861303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039045248 0 0.38034777 water fraction, min, max = 0.0779937 0.0041257269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039043834 0 0.38033139 water fraction, min, max = 0.077995116 0.0041261496 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039045248 0 0.38034777 water fraction, min, max = 0.0779937 0.0041257265 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039043834 0 0.38033139 water fraction, min, max = 0.077995116 0.0041261492 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.097686e-06, Final residual = 4.5509192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5511339e-09, Final residual = 1.7600881e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2179.52 s ClockTime = 2248 s fluxAdjustedLocalCo Co mean: 0.11530643 max: 0.59984506 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013605791 -> dtInletScale=440.98869 fluxAdjustedLocalCo dtLocalScale=1.0002583, dtInletScale=440.98869 -> dtScale=1.0002583 deltaT = 2.1810897 Time = 4681.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039042419 0 0.38031501 water fraction, min, max = 0.077996529 0.0041265664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039041006 0 0.38029864 water fraction, min, max = 0.077997941 0.0041269844 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03904242 0 0.38031502 water fraction, min, max = 0.077996526 0.004126568 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039041007 0 0.38029864 water fraction, min, max = 0.07799794 0.0041269859 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3219603e-06, Final residual = 9.8883082e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8936512e-09, Final residual = 2.5154022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03904242 0 0.38031502 water fraction, min, max = 0.077996528 0.0041265734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039041007 0 0.38029865 water fraction, min, max = 0.077997942 0.0041269956 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03904242 0 0.38031502 water fraction, min, max = 0.077996528 0.004126573 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039041007 0 0.38029865 water fraction, min, max = 0.077997942 0.0041269952 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0954371e-06, Final residual = 4.5542165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5456392e-09, Final residual = 1.9375651e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2180.05 s ClockTime = 2249 s fluxAdjustedLocalCo Co mean: 0.1153012 max: 0.59980083 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013605791 -> dtInletScale=440.98869 fluxAdjustedLocalCo dtLocalScale=1.0003321, dtInletScale=440.98869 -> dtScale=1.0003321 deltaT = 2.1810897 Time = 4683.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039039594 0 0.38028228 water fraction, min, max = 0.077999355 0.0041274119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039038181 0 0.38026591 water fraction, min, max = 0.078000766 0.0041278294 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039039594 0 0.38028228 water fraction, min, max = 0.077999352 0.0041274135 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039038182 0 0.38026591 water fraction, min, max = 0.078000765 0.0041278309 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3184763e-06, Final residual = 9.8884507e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8951061e-09, Final residual = 2.4881051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039039595 0 0.38028229 water fraction, min, max = 0.077999354 0.0041274189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039038182 0 0.38026593 water fraction, min, max = 0.078000767 0.0041278405 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039039595 0 0.38028229 water fraction, min, max = 0.077999354 0.0041274185 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039038182 0 0.38026593 water fraction, min, max = 0.078000767 0.0041278402 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0924272e-06, Final residual = 4.5539111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5527066e-09, Final residual = 1.8707704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2180.59 s ClockTime = 2249 s fluxAdjustedLocalCo Co mean: 0.11529598 max: 0.59975663 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013605791 -> dtInletScale=440.98869 fluxAdjustedLocalCo dtLocalScale=1.0004058, dtInletScale=440.98869 -> dtScale=1.0004058 deltaT = 2.181829 Time = 4685.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039036769 0 0.38024956 water fraction, min, max = 0.078002179 0.0041282577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039035357 0 0.38023319 water fraction, min, max = 0.07800359 0.004128676 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039036769 0 0.38024956 water fraction, min, max = 0.078002176 0.0041282592 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039035358 0 0.38023319 water fraction, min, max = 0.078003589 0.0041286774 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3165119e-06, Final residual = 9.8842509e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8873291e-09, Final residual = 2.4760694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03903677 0 0.38024957 water fraction, min, max = 0.078002178 0.0041282662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039035358 0 0.38023321 water fraction, min, max = 0.078003591 0.00412869 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03903677 0 0.38024957 water fraction, min, max = 0.078002178 0.0041282657 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039035358 0 0.38023321 water fraction, min, max = 0.078003591 0.0041286896 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0898813e-06, Final residual = 4.5811907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5818427e-09, Final residual = 1.7577843e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2181.15 s ClockTime = 2250 s fluxAdjustedLocalCo Co mean: 0.11532983 max: 0.59991573 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013610403 -> dtInletScale=440.83925 fluxAdjustedLocalCo dtLocalScale=1.0001405, dtInletScale=440.83925 -> dtScale=1.0001405 deltaT = 2.181829 Time = 4687.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039033946 0 0.38021685 water fraction, min, max = 0.078005002 0.004129115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039032535 0 0.38020049 water fraction, min, max = 0.078006412 0.0041295411 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039033946 0 0.38021685 water fraction, min, max = 0.078005 0.0041291162 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039032536 0 0.38020049 water fraction, min, max = 0.078006411 0.0041295422 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.312824e-06, Final residual = 9.8733381e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8759429e-09, Final residual = 2.4944306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039033947 0 0.38021686 water fraction, min, max = 0.078005001 0.0041291216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039032536 0 0.3802005 water fraction, min, max = 0.078006413 0.0041295529 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039033947 0 0.38021686 water fraction, min, max = 0.078005001 0.0041291212 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039032536 0 0.3802005 water fraction, min, max = 0.078006413 0.0041295525 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0868597e-06, Final residual = 4.5859291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5916951e-09, Final residual = 2.068318e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2181.77 s ClockTime = 2250 s fluxAdjustedLocalCo Co mean: 0.11532461 max: 0.59987156 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013610403 -> dtInletScale=440.83925 fluxAdjustedLocalCo dtLocalScale=1.0002141, dtInletScale=440.83925 -> dtScale=1.0002141 deltaT = 2.181829 Time = 4690.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039031125 0 0.38018415 water fraction, min, max = 0.078007823 0.0041299842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039029714 0 0.3801678 water fraction, min, max = 0.078009233 0.0041304163 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039031125 0 0.38018416 water fraction, min, max = 0.078007821 0.0041299851 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039029715 0 0.38016781 water fraction, min, max = 0.078009232 0.0041304172 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3092653e-06, Final residual = 9.8780079e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.883181e-09, Final residual = 2.5166341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039031126 0 0.38018416 water fraction, min, max = 0.078007823 0.0041299891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039029716 0 0.38016782 water fraction, min, max = 0.078009234 0.0041304261 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039031126 0 0.38018416 water fraction, min, max = 0.078007823 0.0041299887 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039029716 0 0.38016782 water fraction, min, max = 0.078009234 0.0041304257 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0838384e-06, Final residual = 4.5878391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5866261e-09, Final residual = 1.7136138e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2182.39 s ClockTime = 2251 s fluxAdjustedLocalCo Co mean: 0.11531939 max: 0.59982742 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013610403 -> dtInletScale=440.83925 fluxAdjustedLocalCo dtLocalScale=1.0002877, dtInletScale=440.83925 -> dtScale=1.0002877 deltaT = 2.181829 Time = 4692.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039028305 0 0.38015148 water fraction, min, max = 0.078010643 0.0041308622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039026895 0 0.38013514 water fraction, min, max = 0.078012052 0.004131299 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039028305 0 0.38015148 water fraction, min, max = 0.07801064 0.0041308629 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039026897 0 0.38013514 water fraction, min, max = 0.07801205 0.0041312996 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3054933e-06, Final residual = 9.8587919e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8704768e-09, Final residual = 2.4924899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039028306 0 0.38015148 water fraction, min, max = 0.078010642 0.0041308657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039026897 0 0.38013515 water fraction, min, max = 0.078012052 0.0041313071 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039028306 0 0.38015148 water fraction, min, max = 0.078010642 0.0041308653 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039026897 0 0.38013515 water fraction, min, max = 0.078012052 0.0041313068 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0812547e-06, Final residual = 4.5806371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.578142e-09, Final residual = 2.0115868e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2183.01 s ClockTime = 2252 s fluxAdjustedLocalCo Co mean: 0.11531418 max: 0.59978331 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013610403 -> dtInletScale=440.83925 fluxAdjustedLocalCo dtLocalScale=1.0003613, dtInletScale=440.83925 -> dtScale=1.0003613 deltaT = 2.1825699 Time = 4694.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039025487 0 0.38011881 water fraction, min, max = 0.078013461 0.004131747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039024078 0 0.38010247 water fraction, min, max = 0.078014869 0.0041321875 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039025487 0 0.38011881 water fraction, min, max = 0.078013459 0.0041317475 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039024079 0 0.38010247 water fraction, min, max = 0.078014868 0.004132188 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3038058e-06, Final residual = 9.8658709e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8724799e-09, Final residual = 2.5014276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039025488 0 0.38011882 water fraction, min, max = 0.07801346 0.0041317495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039024079 0 0.38010248 water fraction, min, max = 0.07801487 0.0041321943 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039025488 0 0.38011882 water fraction, min, max = 0.07801346 0.0041317491 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039024079 0 0.38010248 water fraction, min, max = 0.07801487 0.004132194 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0801061e-06, Final residual = 4.5816702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5834869e-09, Final residual = 1.7554527e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2183.61 s ClockTime = 2252 s fluxAdjustedLocalCo Co mean: 0.11534812 max: 0.59994287 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013615025 -> dtInletScale=440.68961 fluxAdjustedLocalCo dtLocalScale=1.0000952, dtInletScale=440.68961 -> dtScale=1.0000952 deltaT = 2.1825699 Time = 4696.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03902267 0 0.38008615 water fraction, min, max = 0.078016278 0.0041326369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039021262 0 0.38006982 water fraction, min, max = 0.078017685 0.00413308 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03902267 0 0.38008616 water fraction, min, max = 0.078016276 0.0041326373 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039021263 0 0.38006983 water fraction, min, max = 0.078017684 0.0041330804 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3001937e-06, Final residual = 9.8504078e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8539237e-09, Final residual = 2.4939013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039022671 0 0.38008616 water fraction, min, max = 0.078016277 0.0041326385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039021263 0 0.38006984 water fraction, min, max = 0.078017686 0.0041330857 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039022671 0 0.38008616 water fraction, min, max = 0.078016277 0.0041326382 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039021263 0 0.38006984 water fraction, min, max = 0.078017686 0.0041330854 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0770485e-06, Final residual = 4.5743988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5753751e-09, Final residual = 1.7115938e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2184.25 s ClockTime = 2253 s fluxAdjustedLocalCo Co mean: 0.1153429 max: 0.59989879 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013615025 -> dtInletScale=440.68961 fluxAdjustedLocalCo dtLocalScale=1.0001687, dtInletScale=440.68961 -> dtScale=1.0001687 deltaT = 2.1825699 Time = 4698.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039019855 0 0.38005352 water fraction, min, max = 0.078019093 0.0041335303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039018447 0 0.38003719 water fraction, min, max = 0.0780205 0.0041339752 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039019855 0 0.38005352 water fraction, min, max = 0.078019091 0.0041335306 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039018449 0 0.3800372 water fraction, min, max = 0.078020498 0.0041339755 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2962861e-06, Final residual = 9.8401543e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8499451e-09, Final residual = 2.5074122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039019856 0 0.38005352 water fraction, min, max = 0.078019092 0.0041335312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039018449 0 0.38003721 water fraction, min, max = 0.0780205 0.0041339801 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039019856 0 0.38005352 water fraction, min, max = 0.078019092 0.0041335309 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039018449 0 0.38003721 water fraction, min, max = 0.0780205 0.0041339799 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0739575e-06, Final residual = 4.5623625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5692017e-09, Final residual = 1.7800392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2184.86 s ClockTime = 2254 s fluxAdjustedLocalCo Co mean: 0.11533769 max: 0.59985475 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013615025 -> dtInletScale=440.68961 fluxAdjustedLocalCo dtLocalScale=1.0002421, dtInletScale=440.68961 -> dtScale=1.0002421 deltaT = 2.1825699 Time = 4701.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039017042 0 0.38002089 water fraction, min, max = 0.078021907 0.004134426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039015635 0 0.38000458 water fraction, min, max = 0.078023312 0.0041348723 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039017042 0 0.38002089 water fraction, min, max = 0.078021904 0.0041344262 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039015636 0 0.38000458 water fraction, min, max = 0.078023311 0.0041348725 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.292834e-06, Final residual = 9.8357126e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8423812e-09, Final residual = 2.4996087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039017042 0 0.3800209 water fraction, min, max = 0.078021906 0.0041344264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039015636 0 0.38000459 water fraction, min, max = 0.078023313 0.0041348765 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039017042 0 0.3800209 water fraction, min, max = 0.078021906 0.0041344261 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039015636 0 0.38000459 water fraction, min, max = 0.078023313 0.0041348762 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0712254e-06, Final residual = 4.5579592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5655513e-09, Final residual = 1.5518927e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2185.6 s ClockTime = 2254 s fluxAdjustedLocalCo Co mean: 0.11533249 max: 0.59981074 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013615025 -> dtInletScale=440.68961 fluxAdjustedLocalCo dtLocalScale=1.0003155, dtInletScale=440.68961 -> dtScale=1.0003155 deltaT = 2.1825699 Time = 4703.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03901423 0 0.37998829 water fraction, min, max = 0.078024718 0.0041353232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039012824 0 0.37997198 water fraction, min, max = 0.078026123 0.0041357703 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03901423 0 0.37998829 water fraction, min, max = 0.078024716 0.0041353233 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039012825 0 0.37997198 water fraction, min, max = 0.078026122 0.0041357704 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.28917e-06, Final residual = 9.8211513e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8239036e-09, Final residual = 2.5024098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039014231 0 0.3799883 water fraction, min, max = 0.078024717 0.0041353232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039012826 0 0.379972 water fraction, min, max = 0.078026124 0.0041357739 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039014231 0 0.3799883 water fraction, min, max = 0.078024717 0.0041353229 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039012826 0 0.379972 water fraction, min, max = 0.078026124 0.0041357737 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0684223e-06, Final residual = 4.5576431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5625827e-09, Final residual = 1.8788029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2186.32 s ClockTime = 2255 s fluxAdjustedLocalCo Co mean: 0.11532728 max: 0.59976675 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013615025 -> dtInletScale=440.68961 fluxAdjustedLocalCo dtLocalScale=1.0003889, dtInletScale=440.68961 -> dtScale=1.0003889 deltaT = 2.1833125 Time = 4705.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03901142 0 0.37995569 water fraction, min, max = 0.078027528 0.0041362213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039010014 0 0.37993939 water fraction, min, max = 0.078028933 0.0041366689 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03901142 0 0.37995569 water fraction, min, max = 0.078027526 0.0041362213 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039010016 0 0.37993939 water fraction, min, max = 0.078028931 0.004136669 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2872473e-06, Final residual = 9.8292271e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8331012e-09, Final residual = 2.5043067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039011421 0 0.3799557 water fraction, min, max = 0.078027528 0.0041362209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039010016 0 0.3799394 water fraction, min, max = 0.078028933 0.0041366721 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039011421 0 0.3799557 water fraction, min, max = 0.078027528 0.0041362206 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039010016 0 0.3799394 water fraction, min, max = 0.078028933 0.0041366719 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0670362e-06, Final residual = 4.5583361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5608409e-09, Final residual = 1.9269543e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2187.03 s ClockTime = 2256 s fluxAdjustedLocalCo Co mean: 0.11536132 max: 0.59992684 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013619657 -> dtInletScale=440.53972 fluxAdjustedLocalCo dtLocalScale=1.0001219, dtInletScale=440.53972 -> dtScale=1.0001219 deltaT = 2.1833125 Time = 4707.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039008611 0 0.37992311 water fraction, min, max = 0.078030337 0.0041371196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039007206 0 0.37990682 water fraction, min, max = 0.078031741 0.0041375674 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039008611 0 0.37992311 water fraction, min, max = 0.078030335 0.0041371196 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039007208 0 0.37990682 water fraction, min, max = 0.07803174 0.0041375674 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2836639e-06, Final residual = 9.8246034e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8275263e-09, Final residual = 2.4860099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039008612 0 0.37992312 water fraction, min, max = 0.078030337 0.0041371189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039007208 0 0.37990683 water fraction, min, max = 0.078031742 0.0041375703 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039008612 0 0.37992312 water fraction, min, max = 0.078030337 0.0041371187 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039007208 0 0.37990683 water fraction, min, max = 0.078031742 0.00413757 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0642806e-06, Final residual = 4.5557745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5634079e-09, Final residual = 1.9768991e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2187.71 s ClockTime = 2257 s fluxAdjustedLocalCo Co mean: 0.11535612 max: 0.59988289 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013619657 -> dtInletScale=440.53972 fluxAdjustedLocalCo dtLocalScale=1.0001952, dtInletScale=440.53972 -> dtScale=1.0001952 deltaT = 2.1833125 Time = 4709.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039005804 0 0.37989054 water fraction, min, max = 0.078033145 0.0041380176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0390044 0 0.37987426 water fraction, min, max = 0.078034547 0.0041384653 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039005804 0 0.37989054 water fraction, min, max = 0.078033142 0.0041380176 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039004401 0 0.37987426 water fraction, min, max = 0.078034546 0.0041384653 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2800029e-06, Final residual = 9.8194965e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8293546e-09, Final residual = 2.4901178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039005804 0 0.37989055 water fraction, min, max = 0.078033144 0.0041380168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039004401 0 0.37987427 water fraction, min, max = 0.078034548 0.0041384679 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039005804 0 0.37989055 water fraction, min, max = 0.078033144 0.0041380165 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039004402 0 0.37987427 water fraction, min, max = 0.078034548 0.0041384676 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.061698e-06, Final residual = 4.5547978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5498081e-09, Final residual = 1.9910674e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2188.29 s ClockTime = 2257 s fluxAdjustedLocalCo Co mean: 0.11535092 max: 0.59983898 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013619657 -> dtInletScale=440.53972 fluxAdjustedLocalCo dtLocalScale=1.0002684, dtInletScale=440.53972 -> dtScale=1.0002684 deltaT = 2.1833125 Time = 4711.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039002998 0 0.37985799 water fraction, min, max = 0.07803595 0.004138915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039001595 0 0.37984172 water fraction, min, max = 0.078037352 0.0041393623 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039002998 0 0.37985799 water fraction, min, max = 0.078035948 0.0041389149 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039001597 0 0.37984172 water fraction, min, max = 0.07803735 0.0041393623 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2765081e-06, Final residual = 9.8136446e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8181096e-09, Final residual = 2.5078825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039002999 0 0.379858 water fraction, min, max = 0.078035949 0.0041389139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039001597 0 0.37984173 water fraction, min, max = 0.078037352 0.0041393647 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039002999 0 0.379858 water fraction, min, max = 0.078035949 0.0041389136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039001597 0 0.37984173 water fraction, min, max = 0.078037352 0.0041393644 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0589799e-06, Final residual = 4.5644023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5695956e-09, Final residual = 1.7523638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2188.81 s ClockTime = 2258 s fluxAdjustedLocalCo Co mean: 0.11534572 max: 0.59979509 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013619657 -> dtInletScale=440.53972 fluxAdjustedLocalCo dtLocalScale=1.0003416, dtInletScale=440.53972 -> dtScale=1.0003416 deltaT = 2.1840566 Time = 4714.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039000194 0 0.37982545 water fraction, min, max = 0.078038754 0.0041398115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038998792 0 0.37980918 water fraction, min, max = 0.078040155 0.0041402585 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039000194 0 0.37982545 water fraction, min, max = 0.078038752 0.0041398114 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038998793 0 0.37980918 water fraction, min, max = 0.078040154 0.0041402584 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2743637e-06, Final residual = 9.8022357e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8051701e-09, Final residual = 2.4681013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039000195 0 0.37982546 water fraction, min, max = 0.078038753 0.0041398103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038998793 0 0.37980919 water fraction, min, max = 0.078040156 0.0041402607 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039000195 0 0.37982546 water fraction, min, max = 0.078038753 0.00413981 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038998793 0 0.37980919 water fraction, min, max = 0.078040156 0.0041402605 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.057805e-06, Final residual = 4.5525074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.553589e-09, Final residual = 1.9509547e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2189.36 s ClockTime = 2258 s fluxAdjustedLocalCo Co mean: 0.11537984 max: 0.59995563 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013624299 -> dtInletScale=440.38962 fluxAdjustedLocalCo dtLocalScale=1.000074, dtInletScale=440.38962 -> dtScale=1.000074 deltaT = 2.1840566 Time = 4716.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038997391 0 0.37979293 water fraction, min, max = 0.078041557 0.0041407069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03899599 0 0.37977666 water fraction, min, max = 0.078042957 0.0041411533 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038997391 0 0.37979293 water fraction, min, max = 0.078041555 0.0041407068 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038995991 0 0.37977666 water fraction, min, max = 0.078042956 0.0041411532 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2710578e-06, Final residual = 9.8038227e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8020475e-09, Final residual = 2.4882634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038997392 0 0.37979293 water fraction, min, max = 0.078041556 0.0041407056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038995991 0 0.37977667 water fraction, min, max = 0.078042958 0.0041411554 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038997392 0 0.37979293 water fraction, min, max = 0.078041556 0.0041407053 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038995991 0 0.37977667 water fraction, min, max = 0.078042958 0.0041411552 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0547388e-06, Final residual = 4.5522695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5500129e-09, Final residual = 1.6459188e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2189.93 s ClockTime = 2259 s fluxAdjustedLocalCo Co mean: 0.11537465 max: 0.59991177 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013624299 -> dtInletScale=440.38962 fluxAdjustedLocalCo dtLocalScale=1.0001471, dtInletScale=440.38962 -> dtScale=1.0001471 deltaT = 2.1840566 Time = 4718.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03899459 0 0.37976041 water fraction, min, max = 0.078044358 0.0041416009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038993189 0 0.37974416 water fraction, min, max = 0.078045758 0.0041420467 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03899459 0 0.37976041 water fraction, min, max = 0.078044356 0.0041416009 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038993191 0 0.37974416 water fraction, min, max = 0.078045756 0.0041420466 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2671521e-06, Final residual = 9.7862014e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7896359e-09, Final residual = 2.5020995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038994591 0 0.37976042 water fraction, min, max = 0.078044357 0.0041415995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038993191 0 0.37974417 water fraction, min, max = 0.078045758 0.0041420486 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038994591 0 0.37976042 water fraction, min, max = 0.078044357 0.0041415993 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038993191 0 0.37974417 water fraction, min, max = 0.078045758 0.0041420484 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0517993e-06, Final residual = 4.5572209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5660893e-09, Final residual = 1.8076726e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2190.48 s ClockTime = 2259 s fluxAdjustedLocalCo Co mean: 0.11536946 max: 0.59986794 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013624299 -> dtInletScale=440.38962 fluxAdjustedLocalCo dtLocalScale=1.0002201, dtInletScale=440.38962 -> dtScale=1.0002201 deltaT = 2.1840566 Time = 4720.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038991791 0 0.37972792 water fraction, min, max = 0.078047158 0.0041424934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038990391 0 0.37971167 water fraction, min, max = 0.078048556 0.0041429384 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038991791 0 0.37972792 water fraction, min, max = 0.078047155 0.0041424933 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038990392 0 0.37971167 water fraction, min, max = 0.078048555 0.0041429383 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2637491e-06, Final residual = 9.7852147e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7943126e-09, Final residual = 2.509535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038991792 0 0.37972793 water fraction, min, max = 0.078047157 0.004142492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038990393 0 0.37971168 water fraction, min, max = 0.078048557 0.0041429403 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038991792 0 0.37972793 water fraction, min, max = 0.078047157 0.0041424917 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038990393 0 0.37971168 water fraction, min, max = 0.078048557 0.0041429401 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0489095e-06, Final residual = 4.5546354e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5605308e-09, Final residual = 1.9406269e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2190.99 s ClockTime = 2260 s fluxAdjustedLocalCo Co mean: 0.11536427 max: 0.59982414 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013624299 -> dtInletScale=440.38962 fluxAdjustedLocalCo dtLocalScale=1.0002932, dtInletScale=440.38962 -> dtScale=1.0002932 deltaT = 2.1840566 Time = 4722.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038988993 0 0.37969544 water fraction, min, max = 0.078049955 0.0041433843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038987594 0 0.3796792 water fraction, min, max = 0.078051353 0.0041438285 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038988993 0 0.37969544 water fraction, min, max = 0.078049953 0.0041433842 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038987596 0 0.3796792 water fraction, min, max = 0.078051351 0.0041438284 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2600538e-06, Final residual = 9.7835001e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7935194e-09, Final residual = 2.5087608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038988994 0 0.37969545 water fraction, min, max = 0.078049954 0.0041433828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038987596 0 0.37967921 water fraction, min, max = 0.078051353 0.0041438303 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038988994 0 0.37969545 water fraction, min, max = 0.078049954 0.0041433825 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038987596 0 0.37967921 water fraction, min, max = 0.078051353 0.0041438301 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0460983e-06, Final residual = 4.5449079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5483683e-09, Final residual = 1.8594561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2191.55 s ClockTime = 2261 s fluxAdjustedLocalCo Co mean: 0.11535909 max: 0.59978038 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013624299 -> dtInletScale=440.38962 fluxAdjustedLocalCo dtLocalScale=1.0003662, dtInletScale=440.38962 -> dtScale=1.0003662 deltaT = 2.1848026 Time = 4725.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038986197 0 0.37966297 water fraction, min, max = 0.078052751 0.0041442736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038984798 0 0.37964673 water fraction, min, max = 0.078054149 0.004144717 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038986197 0 0.37966297 water fraction, min, max = 0.078052749 0.0041442735 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0389848 0 0.37964674 water fraction, min, max = 0.078054147 0.0041447169 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2582032e-06, Final residual = 9.7784543e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7792679e-09, Final residual = 2.4610489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038986198 0 0.37966298 water fraction, min, max = 0.07805275 0.004144272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0389848 0 0.37964675 water fraction, min, max = 0.078054149 0.0041447188 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038986198 0 0.37966298 water fraction, min, max = 0.07805275 0.0041442718 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0389848 0 0.37964675 water fraction, min, max = 0.078054149 0.0041447186 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0449655e-06, Final residual = 4.5249505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5278389e-09, Final residual = 1.848842e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2192.12 s ClockTime = 2261 s fluxAdjustedLocalCo Co mean: 0.11539331 max: 0.59994145 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013628953 -> dtInletScale=440.23926 fluxAdjustedLocalCo dtLocalScale=1.0000976, dtInletScale=440.23926 -> dtScale=1.0000976 deltaT = 2.1848026 Time = 4727.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038983402 0 0.37963052 water fraction, min, max = 0.078055546 0.0041451612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038982004 0 0.37961429 water fraction, min, max = 0.078056943 0.0041456038 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038983402 0 0.37963052 water fraction, min, max = 0.078055544 0.0041451611 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038982006 0 0.37961429 water fraction, min, max = 0.078056941 0.0041456037 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2547139e-06, Final residual = 9.7720991e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7768943e-09, Final residual = 2.4778516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038983403 0 0.37963052 water fraction, min, max = 0.078055545 0.0041451597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038982006 0 0.3796143 water fraction, min, max = 0.078056943 0.0041456055 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038983403 0 0.37963052 water fraction, min, max = 0.078055545 0.0041451594 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038982006 0 0.3796143 water fraction, min, max = 0.078056943 0.0041456053 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0423543e-06, Final residual = 4.5190926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5222128e-09, Final residual = 1.9017469e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2192.79 s ClockTime = 2262 s fluxAdjustedLocalCo Co mean: 0.11538813 max: 0.59989771 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013628953 -> dtInletScale=440.23926 fluxAdjustedLocalCo dtLocalScale=1.0001705, dtInletScale=440.23926 -> dtScale=1.0001705 deltaT = 2.1848026 Time = 4729.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038980609 0 0.37959808 water fraction, min, max = 0.07805834 0.0041460471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038979212 0 0.37958185 water fraction, min, max = 0.078059735 0.0041464887 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038980609 0 0.37959808 water fraction, min, max = 0.078058337 0.0041460469 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038979213 0 0.37958186 water fraction, min, max = 0.078059734 0.0041464886 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2514995e-06, Final residual = 9.7667752e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7742703e-09, Final residual = 2.4984742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03898061 0 0.37959808 water fraction, min, max = 0.078058339 0.0041460455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038979214 0 0.37958187 water fraction, min, max = 0.078059736 0.0041464904 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03898061 0 0.37959808 water fraction, min, max = 0.078058339 0.0041460452 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038979214 0 0.37958187 water fraction, min, max = 0.078059736 0.0041464902 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0397205e-06, Final residual = 4.5245225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.530227e-09, Final residual = 1.8564112e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2193.5 s ClockTime = 2263 s fluxAdjustedLocalCo Co mean: 0.11538295 max: 0.59985401 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013628953 -> dtInletScale=440.23926 fluxAdjustedLocalCo dtLocalScale=1.0002434, dtInletScale=440.23926 -> dtScale=1.0002434 deltaT = 2.1848026 Time = 4731.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038977817 0 0.37956565 water fraction, min, max = 0.078061131 0.004146931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038976421 0 0.37954944 water fraction, min, max = 0.078062526 0.0041473718 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038977817 0 0.37956565 water fraction, min, max = 0.078061128 0.0041469309 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038976423 0 0.37954944 water fraction, min, max = 0.078062524 0.0041473716 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2481911e-06, Final residual = 9.7576191e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7628262e-09, Final residual = 2.4695507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038977818 0 0.37956566 water fraction, min, max = 0.07806113 0.0041469294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038976423 0 0.37954945 water fraction, min, max = 0.078062526 0.0041473735 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038977818 0 0.37956566 water fraction, min, max = 0.07806113 0.0041469292 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038976423 0 0.37954945 water fraction, min, max = 0.078062526 0.0041473732 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0371856e-06, Final residual = 4.513022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.510175e-09, Final residual = 2.0229364e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2194.27 s ClockTime = 2263 s fluxAdjustedLocalCo Co mean: 0.11537777 max: 0.59981033 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013628953 -> dtInletScale=440.23926 fluxAdjustedLocalCo dtLocalScale=1.0003162, dtInletScale=440.23926 -> dtScale=1.0003162 deltaT = 2.1848026 Time = 4733.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038975027 0 0.37953325 water fraction, min, max = 0.078063921 0.0041478131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038973633 0 0.37951704 water fraction, min, max = 0.078065314 0.0041482529 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038975028 0 0.37953325 water fraction, min, max = 0.078063918 0.004147813 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038973634 0 0.37951704 water fraction, min, max = 0.078065313 0.0041482528 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2450493e-06, Final residual = 9.7571737e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7591679e-09, Final residual = 2.4779306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038975028 0 0.37953325 water fraction, min, max = 0.07806392 0.0041478115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038973634 0 0.37951705 water fraction, min, max = 0.078065315 0.0041482546 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038975028 0 0.37953325 water fraction, min, max = 0.07806392 0.0041478113 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038973634 0 0.37951705 water fraction, min, max = 0.078065315 0.0041482544 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0345907e-06, Final residual = 4.5154987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5159916e-09, Final residual = 1.8397144e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2194.98 s ClockTime = 2264 s fluxAdjustedLocalCo Co mean: 0.1153726 max: 0.59976669 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013628953 -> dtInletScale=440.23926 fluxAdjustedLocalCo dtLocalScale=1.000389, dtInletScale=440.23926 -> dtScale=1.000389 deltaT = 2.1855503 Time = 4736.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038972239 0 0.37950085 water fraction, min, max = 0.078066709 0.0041486935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038970845 0 0.37948465 water fraction, min, max = 0.078068102 0.0041491325 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038972239 0 0.37950085 water fraction, min, max = 0.078066707 0.0041486933 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038970846 0 0.37948465 water fraction, min, max = 0.078068101 0.0041491323 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.243207e-06, Final residual = 9.7473377e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7606666e-09, Final residual = 2.4627692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03897224 0 0.37950086 water fraction, min, max = 0.078066708 0.0041486918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038970846 0 0.37948466 water fraction, min, max = 0.078068103 0.0041491341 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03897224 0 0.37950086 water fraction, min, max = 0.078066708 0.0041486916 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038970846 0 0.37948466 water fraction, min, max = 0.078068103 0.0041491339 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0333524e-06, Final residual = 4.5133422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5152887e-09, Final residual = 1.727893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2195.58 s ClockTime = 2265 s fluxAdjustedLocalCo Co mean: 0.11540691 max: 0.5999283 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013633617 -> dtInletScale=440.08865 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=440.08865 -> dtScale=1.0001195 deltaT = 2.1855503 Time = 4738.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038969452 0 0.37946846 water fraction, min, max = 0.078069496 0.0041495721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038968058 0 0.37945227 water fraction, min, max = 0.078070889 0.0041500101 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038969452 0 0.37946847 water fraction, min, max = 0.078069494 0.0041495719 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03896806 0 0.37945227 water fraction, min, max = 0.078070888 0.00415001 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2396323e-06, Final residual = 9.7370654e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7429447e-09, Final residual = 2.4703509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038969453 0 0.37946847 water fraction, min, max = 0.078069495 0.0041495704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03896806 0 0.37945228 water fraction, min, max = 0.07807089 0.0041500118 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038969453 0 0.37946847 water fraction, min, max = 0.078069495 0.0041495702 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03896806 0 0.37945228 water fraction, min, max = 0.07807089 0.0041500116 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0304851e-06, Final residual = 4.5157868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5199468e-09, Final residual = 1.793994e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2196.33 s ClockTime = 2266 s fluxAdjustedLocalCo Co mean: 0.11540174 max: 0.59988468 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013633617 -> dtInletScale=440.08865 fluxAdjustedLocalCo dtLocalScale=1.0001922, dtInletScale=440.08865 -> dtScale=1.0001922 deltaT = 2.1855503 Time = 4740.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038966666 0 0.3794361 water fraction, min, max = 0.078072282 0.0041504488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038965274 0 0.37941991 water fraction, min, max = 0.078073673 0.0041508859 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038966667 0 0.3794361 water fraction, min, max = 0.078072279 0.0041504486 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038965275 0 0.37941991 water fraction, min, max = 0.078073672 0.0041508857 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2361833e-06, Final residual = 9.7328432e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7373299e-09, Final residual = 2.4720576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038966667 0 0.3794361 water fraction, min, max = 0.078072281 0.0041504471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038965275 0 0.37941992 water fraction, min, max = 0.078073674 0.0041508875 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038966667 0 0.3794361 water fraction, min, max = 0.078072281 0.0041504469 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038965275 0 0.37941992 water fraction, min, max = 0.078073674 0.0041508873 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0274429e-06, Final residual = 4.5251392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5259829e-09, Final residual = 1.8297464e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2197.02 s ClockTime = 2266 s fluxAdjustedLocalCo Co mean: 0.11539658 max: 0.5998411 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013633617 -> dtInletScale=440.08865 fluxAdjustedLocalCo dtLocalScale=1.0002649, dtInletScale=440.08865 -> dtScale=1.0002649 deltaT = 2.1855503 Time = 4742.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038963883 0 0.37940374 water fraction, min, max = 0.078075065 0.0041513236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038962491 0 0.37938757 water fraction, min, max = 0.078076456 0.0041517597 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038963883 0 0.37940374 water fraction, min, max = 0.078075063 0.0041513234 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038962492 0 0.37938757 water fraction, min, max = 0.078076455 0.0041517596 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.23223e-06, Final residual = 9.7283188e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7328041e-09, Final residual = 2.4909837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038963884 0 0.37940375 water fraction, min, max = 0.078075065 0.004151322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038962492 0 0.37938758 water fraction, min, max = 0.078076457 0.0041517614 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038963884 0 0.37940375 water fraction, min, max = 0.078075065 0.0041513217 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038962493 0 0.37938758 water fraction, min, max = 0.078076457 0.0041517612 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0248383e-06, Final residual = 4.5237276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5222937e-09, Final residual = 1.7701457e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2197.62 s ClockTime = 2267 s fluxAdjustedLocalCo Co mean: 0.11539142 max: 0.59979754 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013633617 -> dtInletScale=440.08865 fluxAdjustedLocalCo dtLocalScale=1.0003375, dtInletScale=440.08865 -> dtScale=1.0003375 deltaT = 2.1855503 Time = 4744.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038961101 0 0.37937141 water fraction, min, max = 0.078077847 0.0041521965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03895971 0 0.37935524 water fraction, min, max = 0.078079237 0.0041526317 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038961101 0 0.37937141 water fraction, min, max = 0.078077845 0.0041521964 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038959711 0 0.37935524 water fraction, min, max = 0.078079236 0.0041526316 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2286946e-06, Final residual = 9.7214827e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7221465e-09, Final residual = 2.4606758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038961102 0 0.37937142 water fraction, min, max = 0.078077847 0.0041521949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038959711 0 0.37935525 water fraction, min, max = 0.078079238 0.0041526334 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038961102 0 0.37937142 water fraction, min, max = 0.078077846 0.0041521947 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038959711 0 0.37935525 water fraction, min, max = 0.078079238 0.0041526332 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0217685e-06, Final residual = 4.5183858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5208372e-09, Final residual = 1.7708507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2198.24 s ClockTime = 2268 s fluxAdjustedLocalCo Co mean: 0.11538626 max: 0.59975401 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013633617 -> dtInletScale=440.08865 fluxAdjustedLocalCo dtLocalScale=1.0004101, dtInletScale=440.08865 -> dtScale=1.0004101 deltaT = 2.1862998 Time = 4746.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03895832 0 0.37933908 water fraction, min, max = 0.078080628 0.0041530677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03895693 0 0.37932292 water fraction, min, max = 0.078082017 0.0041535021 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03895832 0 0.37933908 water fraction, min, max = 0.078080625 0.0041530676 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038956931 0 0.37932292 water fraction, min, max = 0.078082016 0.004153502 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2267132e-06, Final residual = 9.7187533e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7189623e-09, Final residual = 2.4576448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038958321 0 0.37933909 water fraction, min, max = 0.078080627 0.0041530661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038956931 0 0.37932293 water fraction, min, max = 0.078082018 0.0041535038 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038958321 0 0.37933909 water fraction, min, max = 0.078080627 0.0041530659 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038956931 0 0.37932293 water fraction, min, max = 0.078082018 0.0041535036 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0195675e-06, Final residual = 4.5153945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5163334e-09, Final residual = 1.6409754e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2198.79 s ClockTime = 2268 s fluxAdjustedLocalCo Co mean: 0.11542067 max: 0.59991616 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013638292 -> dtInletScale=439.93778 fluxAdjustedLocalCo dtLocalScale=1.0001397, dtInletScale=439.93778 -> dtScale=1.0001397 deltaT = 2.1862998 Time = 4749.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038955541 0 0.37930677 water fraction, min, max = 0.078083407 0.0041539372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038954151 0 0.37929061 water fraction, min, max = 0.078084796 0.0041543707 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038955541 0 0.37930677 water fraction, min, max = 0.078083405 0.0041539371 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038954152 0 0.37929061 water fraction, min, max = 0.078084795 0.0041543706 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2228479e-06, Final residual = 9.7080102e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7147974e-09, Final residual = 2.4544221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038955542 0 0.37930678 water fraction, min, max = 0.078083407 0.0041539356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038954153 0 0.37929062 water fraction, min, max = 0.078084797 0.0041543724 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038955542 0 0.37930678 water fraction, min, max = 0.078083407 0.0041539354 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038954153 0 0.37929062 water fraction, min, max = 0.078084797 0.0041543722 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0164676e-06, Final residual = 4.5126882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5182695e-09, Final residual = 1.701034e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2199.36 s ClockTime = 2269 s fluxAdjustedLocalCo Co mean: 0.11541551 max: 0.59987267 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013638292 -> dtInletScale=439.93778 fluxAdjustedLocalCo dtLocalScale=1.0002123, dtInletScale=439.93778 -> dtScale=1.0002123 deltaT = 2.1862998 Time = 4751.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038952763 0 0.37927447 water fraction, min, max = 0.078086185 0.0041548048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038951374 0 0.37925832 water fraction, min, max = 0.078087573 0.0041552374 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038952763 0 0.37927447 water fraction, min, max = 0.078086183 0.0041548047 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038951376 0 0.37925832 water fraction, min, max = 0.078087571 0.0041552373 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.219542e-06, Final residual = 9.7041012e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7084366e-09, Final residual = 2.4731952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038952764 0 0.37927448 water fraction, min, max = 0.078086184 0.0041548033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038951376 0 0.37925833 water fraction, min, max = 0.078087574 0.0041552391 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038952764 0 0.37927448 water fraction, min, max = 0.078086184 0.0041548031 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038951376 0 0.37925833 water fraction, min, max = 0.078087573 0.0041552389 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0133521e-06, Final residual = 4.5204393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.527077e-09, Final residual = 1.7584163e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2199.94 s ClockTime = 2269 s fluxAdjustedLocalCo Co mean: 0.11541035 max: 0.5998292 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013638292 -> dtInletScale=439.93778 fluxAdjustedLocalCo dtLocalScale=1.0002848, dtInletScale=439.93778 -> dtScale=1.0002848 deltaT = 2.1862998 Time = 4753.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038949987 0 0.37924219 water fraction, min, max = 0.078088961 0.0041556707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038948599 0 0.37922605 water fraction, min, max = 0.078090348 0.0041561023 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038949987 0 0.37924219 water fraction, min, max = 0.078088958 0.0041556705 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038948601 0 0.37922605 water fraction, min, max = 0.078090346 0.0041561022 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2161322e-06, Final residual = 9.6996513e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7070859e-09, Final residual = 2.4499809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038949988 0 0.3792422 water fraction, min, max = 0.07808896 0.0041556691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038948601 0 0.37922606 water fraction, min, max = 0.078090349 0.004156104 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038949988 0 0.3792422 water fraction, min, max = 0.07808896 0.0041556689 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038948601 0 0.37922606 water fraction, min, max = 0.078090349 0.0041561038 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0107639e-06, Final residual = 4.5234839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5276488e-09, Final residual = 1.6934766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2200.56 s ClockTime = 2270 s fluxAdjustedLocalCo Co mean: 0.1154052 max: 0.59978576 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013638292 -> dtInletScale=439.93778 fluxAdjustedLocalCo dtLocalScale=1.0003572, dtInletScale=439.93778 -> dtScale=1.0003572 deltaT = 2.1870508 Time = 4755.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038947213 0 0.37920992 water fraction, min, max = 0.078091736 0.0041565348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038945825 0 0.37919378 water fraction, min, max = 0.078093122 0.0041569657 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038947213 0 0.37920992 water fraction, min, max = 0.078091733 0.0041565347 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038945826 0 0.37919378 water fraction, min, max = 0.078093121 0.0041569656 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2150158e-06, Final residual = 9.6944012e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7000924e-09, Final residual = 2.4553322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038947213 0 0.37920993 water fraction, min, max = 0.078091735 0.0041565333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038945827 0 0.37919379 water fraction, min, max = 0.078093123 0.0041569674 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038947213 0 0.37920993 water fraction, min, max = 0.078091735 0.004156533 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038945827 0 0.37919379 water fraction, min, max = 0.078093123 0.0041569672 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.009927e-06, Final residual = 4.5347758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5388349e-09, Final residual = 1.6991982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2201.17 s ClockTime = 2271 s fluxAdjustedLocalCo Co mean: 0.1154397 max: 0.59994837 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013642977 -> dtInletScale=439.7867 fluxAdjustedLocalCo dtLocalScale=1.0000861, dtInletScale=439.7867 -> dtScale=1.0000861 deltaT = 2.1870508 Time = 4757.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038944439 0 0.37917766 water fraction, min, max = 0.078094509 0.0041573973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038943052 0 0.37916153 water fraction, min, max = 0.078095895 0.0041578273 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038944439 0 0.37917766 water fraction, min, max = 0.078094506 0.0041573972 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038943054 0 0.37916153 water fraction, min, max = 0.078095893 0.0041578272 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2119202e-06, Final residual = 9.6886165e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6919185e-09, Final residual = 2.4612712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03894444 0 0.37917767 water fraction, min, max = 0.078094508 0.0041573958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038943054 0 0.37916154 water fraction, min, max = 0.078095895 0.004157829 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03894444 0 0.37917767 water fraction, min, max = 0.078094508 0.0041573956 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038943054 0 0.37916154 water fraction, min, max = 0.078095895 0.0041578289 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0074434e-06, Final residual = 4.5362565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5442397e-09, Final residual = 1.6547679e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2201.79 s ClockTime = 2271 s fluxAdjustedLocalCo Co mean: 0.11543455 max: 0.59990496 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013642977 -> dtInletScale=439.7867 fluxAdjustedLocalCo dtLocalScale=1.0001584, dtInletScale=439.7867 -> dtScale=1.0001584 deltaT = 2.1870508 Time = 4760.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038941668 0 0.37914542 water fraction, min, max = 0.078097281 0.004158258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038940282 0 0.37912929 water fraction, min, max = 0.078098665 0.0041586872 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038941668 0 0.37914542 water fraction, min, max = 0.078097278 0.0041582579 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038940283 0 0.37912929 water fraction, min, max = 0.078098664 0.004158687 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.208322e-06, Final residual = 9.6812307e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6836208e-09, Final residual = 2.443974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038941668 0 0.37914542 water fraction, min, max = 0.07809728 0.0041582565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038940283 0 0.37912931 water fraction, min, max = 0.078098666 0.0041586889 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038941668 0 0.37914542 water fraction, min, max = 0.07809728 0.0041582563 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038940283 0 0.37912931 water fraction, min, max = 0.078098666 0.0041586887 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0048814e-06, Final residual = 4.5339002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5357453e-09, Final residual = 1.9329785e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2202.38 s ClockTime = 2272 s fluxAdjustedLocalCo Co mean: 0.1154294 max: 0.59986158 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013642977 -> dtInletScale=439.7867 fluxAdjustedLocalCo dtLocalScale=1.0002307, dtInletScale=439.7867 -> dtScale=1.0002307 deltaT = 2.1870508 Time = 4762.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038938898 0 0.37911319 water fraction, min, max = 0.078100051 0.004159117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038937513 0 0.37909707 water fraction, min, max = 0.078101434 0.0041595452 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038938898 0 0.37911319 water fraction, min, max = 0.078100048 0.0041591169 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038937514 0 0.37909708 water fraction, min, max = 0.078101433 0.0041595451 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2053033e-06, Final residual = 9.6878356e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.684886e-09, Final residual = 2.455456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038938899 0 0.3791132 water fraction, min, max = 0.07810005 0.0041591155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038937514 0 0.37909709 water fraction, min, max = 0.078101435 0.004159547 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038938899 0 0.3791132 water fraction, min, max = 0.07810005 0.0041591153 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038937514 0 0.37909709 water fraction, min, max = 0.078101435 0.0041595468 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.004172e-06, Final residual = 4.5035676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.508697e-09, Final residual = 1.8720543e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2202.97 s ClockTime = 2272 s fluxAdjustedLocalCo Co mean: 0.11542426 max: 0.59981823 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013642977 -> dtInletScale=439.7867 fluxAdjustedLocalCo dtLocalScale=1.000303, dtInletScale=439.7867 -> dtScale=1.000303 deltaT = 2.1870508 Time = 4764.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038936129 0 0.37908098 water fraction, min, max = 0.078102819 0.0041599742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038934745 0 0.37906487 water fraction, min, max = 0.078104202 0.0041604016 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03893613 0 0.37908098 water fraction, min, max = 0.078102816 0.0041599741 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038934747 0 0.37906487 water fraction, min, max = 0.0781042 0.0041604015 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2023859e-06, Final residual = 9.6792765e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.692034e-09, Final residual = 2.4394356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03893613 0 0.37908099 water fraction, min, max = 0.078102818 0.0041599727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038934747 0 0.37906488 water fraction, min, max = 0.078104202 0.0041604033 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03893613 0 0.37908099 water fraction, min, max = 0.078102818 0.0041599725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038934747 0 0.37906488 water fraction, min, max = 0.078104202 0.0041604031 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0022355e-06, Final residual = 4.4854686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4854312e-09, Final residual = 1.7168019e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2203.52 s ClockTime = 2273 s fluxAdjustedLocalCo Co mean: 0.11541912 max: 0.59977492 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013642977 -> dtInletScale=439.7867 fluxAdjustedLocalCo dtLocalScale=1.0003753, dtInletScale=439.7867 -> dtScale=1.0003753 deltaT = 2.1878037 Time = 4766.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038933363 0 0.37904878 water fraction, min, max = 0.078105586 0.0041608298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038931979 0 0.37903268 water fraction, min, max = 0.078106968 0.0041612565 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038933363 0 0.37904878 water fraction, min, max = 0.078105583 0.0041608297 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03893198 0 0.37903268 water fraction, min, max = 0.078106967 0.0041612564 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2006482e-06, Final residual = 9.6711941e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6785865e-09, Final residual = 2.4656846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038933363 0 0.37904879 water fraction, min, max = 0.078105585 0.0041608284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03893198 0 0.37903269 water fraction, min, max = 0.078106969 0.0041612582 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038933363 0 0.37904879 water fraction, min, max = 0.078105585 0.0041608281 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03893198 0 0.37903269 water fraction, min, max = 0.078106969 0.0041612581 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0010692e-06, Final residual = 4.4916435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4947805e-09, Final residual = 1.6443901e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2204.13 s ClockTime = 2274 s fluxAdjustedLocalCo Co mean: 0.11545371 max: 0.59993806 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013647674 -> dtInletScale=439.63536 fluxAdjustedLocalCo dtLocalScale=1.0001032, dtInletScale=439.63536 -> dtScale=1.0001032 deltaT = 2.1878037 Time = 4768.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038930597 0 0.37901659 water fraction, min, max = 0.078108351 0.0041616839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038929214 0 0.3790005 water fraction, min, max = 0.078109733 0.0041621097 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038930597 0 0.37901659 water fraction, min, max = 0.078108349 0.0041616838 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038929215 0 0.3790005 water fraction, min, max = 0.078109732 0.0041621096 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1971741e-06, Final residual = 9.6625955e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6632793e-09, Final residual = 2.4407343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038930598 0 0.3790166 water fraction, min, max = 0.078108351 0.0041616824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038929216 0 0.37900051 water fraction, min, max = 0.078109734 0.0041621115 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038930598 0 0.3790166 water fraction, min, max = 0.07810835 0.0041616822 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038929216 0 0.37900051 water fraction, min, max = 0.078109734 0.0041621113 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9984791e-06, Final residual = 4.4886356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4875358e-09, Final residual = 1.8094986e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2204.85 s ClockTime = 2274 s fluxAdjustedLocalCo Co mean: 0.11544857 max: 0.59989477 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013647674 -> dtInletScale=439.63536 fluxAdjustedLocalCo dtLocalScale=1.0001754, dtInletScale=439.63536 -> dtScale=1.0001754 deltaT = 2.1878037 Time = 4770.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038927833 0 0.37898442 water fraction, min, max = 0.078111115 0.0041625363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038926451 0 0.37896833 water fraction, min, max = 0.078112496 0.0041629612 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038927833 0 0.37898442 water fraction, min, max = 0.078111113 0.0041625362 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038926452 0 0.37896833 water fraction, min, max = 0.078112495 0.0041629611 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1938372e-06, Final residual = 9.6626065e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.663287e-09, Final residual = 2.4338279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038927834 0 0.37898443 water fraction, min, max = 0.078111114 0.0041625348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038926452 0 0.37896834 water fraction, min, max = 0.078112497 0.004162963 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038927834 0 0.37898443 water fraction, min, max = 0.078111114 0.0041625346 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038926452 0 0.37896834 water fraction, min, max = 0.078112497 0.0041629628 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9959576e-06, Final residual = 4.4908714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4870547e-09, Final residual = 1.7552767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2205.49 s ClockTime = 2275 s fluxAdjustedLocalCo Co mean: 0.11544344 max: 0.59985151 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013647674 -> dtInletScale=439.63536 fluxAdjustedLocalCo dtLocalScale=1.0002475, dtInletScale=439.63536 -> dtScale=1.0002475 deltaT = 2.1878037 Time = 4773.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038925071 0 0.37895226 water fraction, min, max = 0.078113878 0.004163387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03892369 0 0.37893618 water fraction, min, max = 0.078115258 0.0041638111 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038925071 0 0.37895226 water fraction, min, max = 0.078113875 0.0041633869 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038923691 0 0.37893619 water fraction, min, max = 0.078115256 0.004163811 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1904e-06, Final residual = 9.6537451e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6604604e-09, Final residual = 2.4788783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038925072 0 0.37895227 water fraction, min, max = 0.078113877 0.0041633855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038923691 0 0.3789362 water fraction, min, max = 0.078115258 0.0041638129 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038925072 0 0.37895227 water fraction, min, max = 0.078113877 0.0041633853 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038923691 0 0.3789362 water fraction, min, max = 0.078115258 0.0041638127 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9932316e-06, Final residual = 4.5013692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.495301e-09, Final residual = 1.8017781e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2206.11 s ClockTime = 2276 s fluxAdjustedLocalCo Co mean: 0.11543831 max: 0.59980828 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013647674 -> dtInletScale=439.63536 fluxAdjustedLocalCo dtLocalScale=1.0003196, dtInletScale=439.63536 -> dtScale=1.0003196 deltaT = 2.1878037 Time = 4775.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03892231 0 0.37892012 water fraction, min, max = 0.078116638 0.004164236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03892093 0 0.37890405 water fraction, min, max = 0.078118017 0.0041646593 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03892231 0 0.37892012 water fraction, min, max = 0.078116636 0.0041642359 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038920931 0 0.37890405 water fraction, min, max = 0.078118016 0.0041646592 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1870818e-06, Final residual = 9.6504813e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6531558e-09, Final residual = 2.4265087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038922311 0 0.37892013 water fraction, min, max = 0.078116637 0.0041642346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038920931 0 0.37890406 water fraction, min, max = 0.078118018 0.0041646611 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038922311 0 0.37892013 water fraction, min, max = 0.078116637 0.0041642344 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038920931 0 0.37890406 water fraction, min, max = 0.078118018 0.0041646609 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9906432e-06, Final residual = 4.4816385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4844332e-09, Final residual = 1.7317267e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2206.71 s ClockTime = 2276 s fluxAdjustedLocalCo Co mean: 0.11543318 max: 0.59976508 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013647674 -> dtInletScale=439.63536 fluxAdjustedLocalCo dtLocalScale=1.0003917, dtInletScale=439.63536 -> dtScale=1.0003917 deltaT = 2.1885584 Time = 4777.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038919551 0 0.37888799 water fraction, min, max = 0.078119397 0.0041650836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038918171 0 0.37887193 water fraction, min, max = 0.078120776 0.0041655062 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038919551 0 0.378888 water fraction, min, max = 0.078119395 0.0041650835 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038918172 0 0.37887193 water fraction, min, max = 0.078120775 0.0041655061 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1858409e-06, Final residual = 9.6465993e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.656058e-09, Final residual = 2.4569627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038919552 0 0.378888 water fraction, min, max = 0.078119396 0.0041650821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038918173 0 0.37887194 water fraction, min, max = 0.078120777 0.004165508 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038919552 0 0.378888 water fraction, min, max = 0.078119396 0.0041650819 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038918173 0 0.37887194 water fraction, min, max = 0.078120777 0.0041655078 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9896468e-06, Final residual = 4.4751303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4727234e-09, Final residual = 2.0231972e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2207.34 s ClockTime = 2277 s fluxAdjustedLocalCo Co mean: 0.11546787 max: 0.59992877 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013652381 -> dtInletScale=439.48377 fluxAdjustedLocalCo dtLocalScale=1.0001187, dtInletScale=439.48377 -> dtScale=1.0001187 deltaT = 2.1885584 Time = 4779.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038916793 0 0.37885588 water fraction, min, max = 0.078122155 0.0041659296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038915414 0 0.37883982 water fraction, min, max = 0.078123533 0.0041663514 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038916793 0 0.37885588 water fraction, min, max = 0.078122153 0.0041659295 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038915415 0 0.37883982 water fraction, min, max = 0.078123532 0.0041663513 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1830397e-06, Final residual = 9.6509754e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6545713e-09, Final residual = 2.4493842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038916794 0 0.37885588 water fraction, min, max = 0.078122155 0.0041659282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038915415 0 0.37883983 water fraction, min, max = 0.078123534 0.0041663533 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038916794 0 0.37885588 water fraction, min, max = 0.078122154 0.004165928 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038915415 0 0.37883983 water fraction, min, max = 0.078123534 0.0041663531 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9873209e-06, Final residual = 4.4832765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4894331e-09, Final residual = 1.7746599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2207.99 s ClockTime = 2278 s fluxAdjustedLocalCo Co mean: 0.11546274 max: 0.59988559 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013652381 -> dtInletScale=439.48377 fluxAdjustedLocalCo dtLocalScale=1.0001907, dtInletScale=439.48377 -> dtScale=1.0001907 deltaT = 2.1885584 Time = 4781.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038914037 0 0.37882377 water fraction, min, max = 0.078124912 0.0041667741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038912658 0 0.37880772 water fraction, min, max = 0.078126289 0.0041671951 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038914037 0 0.37882378 water fraction, min, max = 0.078124909 0.004166774 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03891266 0 0.37880772 water fraction, min, max = 0.078126287 0.004167195 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1796683e-06, Final residual = 9.6358129e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6501168e-09, Final residual = 2.4369989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038914037 0 0.37882378 water fraction, min, max = 0.078124911 0.0041667727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03891266 0 0.37880773 water fraction, min, max = 0.078126289 0.004167197 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038914037 0 0.37882378 water fraction, min, max = 0.078124911 0.0041667725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03891266 0 0.37880773 water fraction, min, max = 0.078126289 0.0041671968 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9846615e-06, Final residual = 4.4775405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4827181e-09, Final residual = 1.7182385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2208.63 s ClockTime = 2278 s fluxAdjustedLocalCo Co mean: 0.11545762 max: 0.59984245 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013652381 -> dtInletScale=439.48377 fluxAdjustedLocalCo dtLocalScale=1.0002627, dtInletScale=439.48377 -> dtScale=1.0002627 deltaT = 2.1885584 Time = 4784.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038911282 0 0.37879169 water fraction, min, max = 0.078127666 0.0041676171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038909905 0 0.37877565 water fraction, min, max = 0.078129042 0.0041680373 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038911282 0 0.37879169 water fraction, min, max = 0.078127664 0.004167617 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038909906 0 0.37877565 water fraction, min, max = 0.078129041 0.0041680372 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1761278e-06, Final residual = 9.6287672e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6382802e-09, Final residual = 2.4416396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038911283 0 0.3787917 water fraction, min, max = 0.078127665 0.0041676157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038909906 0 0.37877566 water fraction, min, max = 0.078129043 0.0041680392 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038911283 0 0.3787917 water fraction, min, max = 0.078127665 0.0041676155 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038909906 0 0.37877566 water fraction, min, max = 0.078129043 0.004168039 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9827648e-06, Final residual = 4.4735184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4810673e-09, Final residual = 1.8378191e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2209.25 s ClockTime = 2279 s fluxAdjustedLocalCo Co mean: 0.1154525 max: 0.59979933 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013652381 -> dtInletScale=439.48377 fluxAdjustedLocalCo dtLocalScale=1.0003346, dtInletScale=439.48377 -> dtScale=1.0003346 deltaT = 2.1885584 Time = 4786.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038908529 0 0.37875962 water fraction, min, max = 0.078130419 0.0041684585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038907153 0 0.37874358 water fraction, min, max = 0.078131794 0.0041688779 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038908529 0 0.37875962 water fraction, min, max = 0.078130417 0.0041684584 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038907154 0 0.37874359 water fraction, min, max = 0.078131793 0.0041688778 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.173174e-06, Final residual = 9.6275262e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6295669e-09, Final residual = 2.4203827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03890853 0 0.37875963 water fraction, min, max = 0.078130418 0.0041684571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038907154 0 0.3787436 water fraction, min, max = 0.078131795 0.0041688798 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03890853 0 0.37875963 water fraction, min, max = 0.078130418 0.0041684569 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038907154 0 0.3787436 water fraction, min, max = 0.078131795 0.0041688796 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9808316e-06, Final residual = 4.479385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4795364e-09, Final residual = 1.6305005e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2209.85 s ClockTime = 2280 s fluxAdjustedLocalCo Co mean: 0.11544738 max: 0.59975625 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013652381 -> dtInletScale=439.48377 fluxAdjustedLocalCo dtLocalScale=1.0004064, dtInletScale=439.48377 -> dtScale=1.0004064 deltaT = 2.1893149 Time = 4788.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038905777 0 0.37872756 water fraction, min, max = 0.078133171 0.0041692985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038904401 0 0.37871153 water fraction, min, max = 0.078134546 0.0041697173 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038905778 0 0.37872756 water fraction, min, max = 0.078133168 0.0041692984 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038904403 0 0.37871153 water fraction, min, max = 0.078134544 0.0041697172 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1711655e-06, Final residual = 9.6169949e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.627316e-09, Final residual = 2.4483254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038905778 0 0.37872757 water fraction, min, max = 0.07813317 0.0041692971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038904403 0 0.37871154 water fraction, min, max = 0.078134546 0.0041697192 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038905778 0 0.37872757 water fraction, min, max = 0.07813317 0.0041692969 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038904403 0 0.37871154 water fraction, min, max = 0.078134546 0.004169719 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9796181e-06, Final residual = 4.4813953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4850042e-09, Final residual = 1.8583525e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2210.44 s ClockTime = 2280 s fluxAdjustedLocalCo Co mean: 0.11548217 max: 0.59992047 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013657101 -> dtInletScale=439.33191 fluxAdjustedLocalCo dtLocalScale=1.0001326, dtInletScale=439.33191 -> dtScale=1.0001326 deltaT = 2.1893149 Time = 4790.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038903027 0 0.37869551 water fraction, min, max = 0.078135921 0.0041701371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038901652 0 0.37867949 water fraction, min, max = 0.078137295 0.0041705552 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038903027 0 0.37869552 water fraction, min, max = 0.078135919 0.004170137 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038901653 0 0.37867949 water fraction, min, max = 0.078137294 0.004170555 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1681662e-06, Final residual = 9.6197622e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6233378e-09, Final residual = 2.4405914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038903028 0 0.37869552 water fraction, min, max = 0.07813592 0.0041701357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038901653 0 0.3786795 water fraction, min, max = 0.078137296 0.004170557 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038903028 0 0.37869552 water fraction, min, max = 0.07813592 0.0041701355 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038901653 0 0.3786795 water fraction, min, max = 0.078137296 0.0041705568 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9769882e-06, Final residual = 4.4810288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4803871e-09, Final residual = 1.7982352e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2211.09 s ClockTime = 2281 s fluxAdjustedLocalCo Co mean: 0.11547706 max: 0.59987742 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013657101 -> dtInletScale=439.33191 fluxAdjustedLocalCo dtLocalScale=1.0002043, dtInletScale=439.33191 -> dtScale=1.0002043 deltaT = 2.1893149 Time = 4792.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038900278 0 0.37866348 water fraction, min, max = 0.07813867 0.0041709742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038898904 0 0.37864747 water fraction, min, max = 0.078140043 0.0041713915 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038900278 0 0.37866348 water fraction, min, max = 0.078138667 0.0041709741 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038898905 0 0.37864747 water fraction, min, max = 0.078140042 0.0041713914 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1647086e-06, Final residual = 9.6122697e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6219184e-09, Final residual = 2.4382897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038900279 0 0.37866349 water fraction, min, max = 0.078138669 0.0041709728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038898906 0 0.37864748 water fraction, min, max = 0.078140044 0.0041713934 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038900279 0 0.37866349 water fraction, min, max = 0.078138669 0.0041709726 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038898906 0 0.37864748 water fraction, min, max = 0.078140044 0.0041713932 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9746284e-06, Final residual = 4.4731038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4746106e-09, Final residual = 1.7116508e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2211.73 s ClockTime = 2281 s fluxAdjustedLocalCo Co mean: 0.11547195 max: 0.59983439 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013657101 -> dtInletScale=439.33191 fluxAdjustedLocalCo dtLocalScale=1.0002761, dtInletScale=439.33191 -> dtScale=1.0002761 deltaT = 2.1893149 Time = 4795.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038897531 0 0.37863147 water fraction, min, max = 0.078141417 0.0041718098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038896158 0 0.37861546 water fraction, min, max = 0.078142789 0.0041722263 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038897531 0 0.37863147 water fraction, min, max = 0.078141414 0.0041718097 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038896159 0 0.37861546 water fraction, min, max = 0.078142788 0.0041722262 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1612448e-06, Final residual = 9.6037839e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6052013e-09, Final residual = 2.4301878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038897532 0 0.37863148 water fraction, min, max = 0.078141416 0.0041718084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038896159 0 0.37861547 water fraction, min, max = 0.07814279 0.0041722282 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038897532 0 0.37863148 water fraction, min, max = 0.078141416 0.0041718082 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038896159 0 0.37861547 water fraction, min, max = 0.07814279 0.004172228 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9721884e-06, Final residual = 4.4736866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.472799e-09, Final residual = 1.7248538e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2212.32 s ClockTime = 2282 s fluxAdjustedLocalCo Co mean: 0.11546684 max: 0.59979139 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013657101 -> dtInletScale=439.33191 fluxAdjustedLocalCo dtLocalScale=1.0003478, dtInletScale=439.33191 -> dtScale=1.0003478 deltaT = 2.1900729 Time = 4797.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038894786 0 0.37859946 water fraction, min, max = 0.078144163 0.004172644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038893412 0 0.37858346 water fraction, min, max = 0.078145535 0.00417306 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038894786 0 0.37859946 water fraction, min, max = 0.07814416 0.0041726439 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038893414 0 0.37858346 water fraction, min, max = 0.078145533 0.0041730599 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1594526e-06, Final residual = 9.6014969e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6050108e-09, Final residual = 2.4220963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038894786 0 0.37859947 water fraction, min, max = 0.078144162 0.0041726427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038893414 0 0.37858347 water fraction, min, max = 0.078145535 0.0041730618 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038894786 0 0.37859947 water fraction, min, max = 0.078144162 0.0041726425 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038893414 0 0.37858347 water fraction, min, max = 0.078145535 0.0041730617 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9707435e-06, Final residual = 4.4694008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4748982e-09, Final residual = 1.7228251e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2212.94 s ClockTime = 2283 s fluxAdjustedLocalCo Co mean: 0.11550171 max: 0.59995608 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013661829 -> dtInletScale=439.17983 fluxAdjustedLocalCo dtLocalScale=1.0000732, dtInletScale=439.17983 -> dtScale=1.0000732 deltaT = 2.1900729 Time = 4799.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038892041 0 0.37856747 water fraction, min, max = 0.078146907 0.0041734769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038890669 0 0.37855147 water fraction, min, max = 0.078148278 0.0041738921 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038892041 0 0.37856747 water fraction, min, max = 0.078146905 0.0041734768 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03889067 0 0.37855147 water fraction, min, max = 0.078148277 0.004173892 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.156017e-06, Final residual = 9.5958112e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5981266e-09, Final residual = 2.4361703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038892042 0 0.37856748 water fraction, min, max = 0.078146906 0.0041734756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03889067 0 0.37855148 water fraction, min, max = 0.078148279 0.004173894 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038892042 0 0.37856748 water fraction, min, max = 0.078146906 0.0041734754 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03889067 0 0.37855148 water fraction, min, max = 0.078148279 0.0041738938 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9682771e-06, Final residual = 4.4765164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.474701e-09, Final residual = 1.8194933e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2213.46 s ClockTime = 2283 s fluxAdjustedLocalCo Co mean: 0.11549661 max: 0.59991311 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013661829 -> dtInletScale=439.17983 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=439.17983 -> dtScale=1.0001448 deltaT = 2.1900729 Time = 4801.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038889298 0 0.37853549 water fraction, min, max = 0.07814965 0.0041743083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038887927 0 0.3785195 water fraction, min, max = 0.07815102 0.0041747228 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038889298 0 0.37853549 water fraction, min, max = 0.078149647 0.0041743082 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038887928 0 0.3785195 water fraction, min, max = 0.078151019 0.0041747227 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1526676e-06, Final residual = 9.5925674e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.59568e-09, Final residual = 2.4457395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038889299 0 0.3785355 water fraction, min, max = 0.078149649 0.004174307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038887928 0 0.37851951 water fraction, min, max = 0.078151021 0.0041747247 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038889299 0 0.3785355 water fraction, min, max = 0.078149649 0.0041743068 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038887928 0 0.37851951 water fraction, min, max = 0.078151021 0.0041747245 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.965682e-06, Final residual = 4.4880872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4927871e-09, Final residual = 1.8486617e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2214.07 s ClockTime = 2284 s fluxAdjustedLocalCo Co mean: 0.1154915 max: 0.59987016 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013661829 -> dtInletScale=439.17983 fluxAdjustedLocalCo dtLocalScale=1.0002164, dtInletScale=439.17983 -> dtScale=1.0002164 deltaT = 2.1900729 Time = 4803.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038886557 0 0.37850353 water fraction, min, max = 0.078152391 0.0041751383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038885187 0 0.37848755 water fraction, min, max = 0.07815376 0.004175552 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038886557 0 0.37850353 water fraction, min, max = 0.078152389 0.0041751382 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038885188 0 0.37848755 water fraction, min, max = 0.078153759 0.0041755519 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1492014e-06, Final residual = 9.5873179e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5875343e-09, Final residual = 2.4325929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038886558 0 0.37850354 water fraction, min, max = 0.07815239 0.004175137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038885188 0 0.37848756 water fraction, min, max = 0.078153761 0.0041755539 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038886558 0 0.37850354 water fraction, min, max = 0.07815239 0.0041751368 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038885188 0 0.37848756 water fraction, min, max = 0.078153761 0.0041755538 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9631011e-06, Final residual = 4.476896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4823422e-09, Final residual = 1.7734471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2214.69 s ClockTime = 2285 s fluxAdjustedLocalCo Co mean: 0.1154864 max: 0.59982725 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013661829 -> dtInletScale=439.17983 fluxAdjustedLocalCo dtLocalScale=1.000288, dtInletScale=439.17983 -> dtScale=1.000288 deltaT = 2.1900729 Time = 4806.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038883818 0 0.37847159 water fraction, min, max = 0.07815513 0.0041759668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038882448 0 0.37845561 water fraction, min, max = 0.078156499 0.0041763798 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038883818 0 0.37847159 water fraction, min, max = 0.078155128 0.0041759667 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038882449 0 0.37845561 water fraction, min, max = 0.078156498 0.0041763797 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1456957e-06, Final residual = 9.5805716e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5878854e-09, Final residual = 2.3989025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038883819 0 0.37847159 water fraction, min, max = 0.07815513 0.0041759655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03888245 0 0.37845562 water fraction, min, max = 0.0781565 0.0041763817 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038883819 0 0.37847159 water fraction, min, max = 0.07815513 0.0041759653 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03888245 0 0.37845562 water fraction, min, max = 0.0781565 0.0041763816 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9606757e-06, Final residual = 4.4238949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4278676e-09, Final residual = 2.0281531e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2215.28 s ClockTime = 2285 s fluxAdjustedLocalCo Co mean: 0.11548131 max: 0.59978437 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013661829 -> dtInletScale=439.17983 fluxAdjustedLocalCo dtLocalScale=1.0003595, dtInletScale=439.17983 -> dtScale=1.0003595 deltaT = 2.1908328 Time = 4808.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03888108 0 0.37843965 water fraction, min, max = 0.078157869 0.0041767941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03887971 0 0.37842368 water fraction, min, max = 0.078159237 0.0041772065 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03888108 0 0.37843965 water fraction, min, max = 0.078157866 0.0041767939 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038879711 0 0.37842368 water fraction, min, max = 0.078159236 0.0041772064 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1441006e-06, Final residual = 9.5872261e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5917658e-09, Final residual = 2.4380098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03888108 0 0.37843966 water fraction, min, max = 0.078157868 0.0041767927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038879712 0 0.37842369 water fraction, min, max = 0.078159238 0.0041772084 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03888108 0 0.37843966 water fraction, min, max = 0.078157868 0.0041767925 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038879712 0 0.37842369 water fraction, min, max = 0.078159238 0.0041772082 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.959376e-06, Final residual = 4.4288203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4359684e-09, Final residual = 2.0278364e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2215.82 s ClockTime = 2286 s fluxAdjustedLocalCo Co mean: 0.11551628 max: 0.59994959 fluxAdjustedLocalCo inlet-based: CoInlet=0.001366657 -> dtInletScale=439.0275 fluxAdjustedLocalCo dtLocalScale=1.000084, dtInletScale=439.0275 -> dtScale=1.000084 deltaT = 2.1908328 Time = 4810.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038878343 0 0.37840773 water fraction, min, max = 0.078160606 0.00417762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038876974 0 0.37839176 water fraction, min, max = 0.078161973 0.0041780317 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038878343 0 0.37840773 water fraction, min, max = 0.078160603 0.0041776199 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038876975 0 0.37839176 water fraction, min, max = 0.078161972 0.0041780316 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1406608e-06, Final residual = 9.581336e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.591053e-09, Final residual = 2.4579709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038878343 0 0.37840773 water fraction, min, max = 0.078160605 0.0041776187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038876976 0 0.37839178 water fraction, min, max = 0.078161974 0.0041780336 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038878343 0 0.37840773 water fraction, min, max = 0.078160605 0.0041776185 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038876976 0 0.37839178 water fraction, min, max = 0.078161974 0.0041780335 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9567194e-06, Final residual = 4.4493283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4484193e-09, Final residual = 1.8747813e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2216.34 s ClockTime = 2286 s fluxAdjustedLocalCo Co mean: 0.11551119 max: 0.59990674 fluxAdjustedLocalCo inlet-based: CoInlet=0.001366657 -> dtInletScale=439.0275 fluxAdjustedLocalCo dtLocalScale=1.0001555, dtInletScale=439.0275 -> dtScale=1.0001555 deltaT = 2.1908328 Time = 4812.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038875607 0 0.37837582 water fraction, min, max = 0.078163341 0.0041784445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03887424 0 0.37835986 water fraction, min, max = 0.078164707 0.0041788555 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038875607 0 0.37837582 water fraction, min, max = 0.078163338 0.0041784444 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038874241 0 0.37835987 water fraction, min, max = 0.078164706 0.0041788554 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1371351e-06, Final residual = 9.5713901e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5793862e-09, Final residual = 2.4259215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038875608 0 0.37837583 water fraction, min, max = 0.07816334 0.0041784432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038874241 0 0.37835988 water fraction, min, max = 0.078164708 0.0041788574 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038875608 0 0.37837583 water fraction, min, max = 0.07816334 0.004178443 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038874241 0 0.37835988 water fraction, min, max = 0.078164708 0.0041788572 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9544631e-06, Final residual = 4.4391166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4426076e-09, Final residual = 1.6901483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2216.93 s ClockTime = 2287 s fluxAdjustedLocalCo Co mean: 0.11550609 max: 0.59986391 fluxAdjustedLocalCo inlet-based: CoInlet=0.001366657 -> dtInletScale=439.0275 fluxAdjustedLocalCo dtLocalScale=1.0002269, dtInletScale=439.0275 -> dtScale=1.0002269 deltaT = 2.1908328 Time = 4814.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038872874 0 0.37834393 water fraction, min, max = 0.078166075 0.0041792675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038871507 0 0.37832798 water fraction, min, max = 0.07816744 0.0041796777 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038872874 0 0.37834393 water fraction, min, max = 0.078166072 0.0041792674 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038871508 0 0.37832798 water fraction, min, max = 0.078167439 0.0041796776 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1341371e-06, Final residual = 9.5598039e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5719328e-09, Final residual = 2.4335036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038872874 0 0.37834394 water fraction, min, max = 0.078166074 0.0041792662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038871508 0 0.37832799 water fraction, min, max = 0.078167441 0.0041796796 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038872874 0 0.37834394 water fraction, min, max = 0.078166074 0.004179266 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038871508 0 0.37832799 water fraction, min, max = 0.078167441 0.0041796795 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.952618e-06, Final residual = 4.4380764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.437631e-09, Final residual = 1.6415678e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2217.48 s ClockTime = 2288 s fluxAdjustedLocalCo Co mean: 0.11550101 max: 0.59982112 fluxAdjustedLocalCo inlet-based: CoInlet=0.001366657 -> dtInletScale=439.0275 fluxAdjustedLocalCo dtLocalScale=1.0002982, dtInletScale=439.0275 -> dtScale=1.0002982 deltaT = 2.1908328 Time = 4816.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038870142 0 0.37831205 water fraction, min, max = 0.078168806 0.004180089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038868776 0 0.37829611 water fraction, min, max = 0.078170171 0.0041804985 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038870142 0 0.37831205 water fraction, min, max = 0.078168804 0.0041800889 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038868777 0 0.37829611 water fraction, min, max = 0.07817017 0.0041804984 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1307078e-06, Final residual = 9.5484001e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5547169e-09, Final residual = 2.4087835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038870143 0 0.37831206 water fraction, min, max = 0.078168806 0.0041800877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038868777 0 0.37829613 water fraction, min, max = 0.078170172 0.0041805004 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038870143 0 0.37831206 water fraction, min, max = 0.078168806 0.0041800875 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038868777 0 0.37829613 water fraction, min, max = 0.078170172 0.0041805002 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9500069e-06, Final residual = 4.4213049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.422496e-09, Final residual = 1.5946741e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2218.04 s ClockTime = 2288 s fluxAdjustedLocalCo Co mean: 0.11549592 max: 0.59977835 fluxAdjustedLocalCo inlet-based: CoInlet=0.001366657 -> dtInletScale=439.0275 fluxAdjustedLocalCo dtLocalScale=1.0003696, dtInletScale=439.0275 -> dtScale=1.0003696 deltaT = 2.1915946 Time = 4819.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038867411 0 0.37828019 water fraction, min, max = 0.078171537 0.0041809092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038866045 0 0.37826425 water fraction, min, max = 0.078172902 0.0041813181 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038867411 0 0.37828019 water fraction, min, max = 0.078171535 0.0041809091 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038866047 0 0.37826425 water fraction, min, max = 0.0781729 0.004181318 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1289249e-06, Final residual = 9.543593e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5525728e-09, Final residual = 2.4348561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038867412 0 0.3782802 water fraction, min, max = 0.078171536 0.0041809079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038866047 0 0.37826426 water fraction, min, max = 0.078172902 0.00418132 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038867412 0 0.3782802 water fraction, min, max = 0.078171536 0.0041809078 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038866047 0 0.37826426 water fraction, min, max = 0.078172902 0.0041813199 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9483369e-06, Final residual = 4.4320154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4310418e-09, Final residual = 1.786599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2218.68 s ClockTime = 2289 s fluxAdjustedLocalCo Co mean: 0.11553099 max: 0.59994412 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013671322 -> dtInletScale=438.8749 fluxAdjustedLocalCo dtLocalScale=1.0000931, dtInletScale=438.8749 -> dtScale=1.0000931 deltaT = 2.1915946 Time = 4821.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038864682 0 0.37824833 water fraction, min, max = 0.078174267 0.0041817281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038863317 0 0.37823241 water fraction, min, max = 0.07817563 0.0041821363 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038864682 0 0.37824834 water fraction, min, max = 0.078174264 0.004181728 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038863318 0 0.37823241 water fraction, min, max = 0.078175629 0.0041821362 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1256295e-06, Final residual = 9.5436198e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5501232e-09, Final residual = 2.4211862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038864682 0 0.37824834 water fraction, min, max = 0.078174266 0.0041817269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038863318 0 0.37823242 water fraction, min, max = 0.078175631 0.0041821383 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038864682 0 0.37824834 water fraction, min, max = 0.078174266 0.0041817267 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038863318 0 0.37823242 water fraction, min, max = 0.078175631 0.0041821381 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9442665e-06, Final residual = 9.9914804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.994253e-09, Final residual = 5.9680266e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2219.23 s ClockTime = 2289 s fluxAdjustedLocalCo Co mean: 0.11552591 max: 0.59990138 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013671322 -> dtInletScale=438.8749 fluxAdjustedLocalCo dtLocalScale=1.0001644, dtInletScale=438.8749 -> dtScale=1.0001644 deltaT = 2.1915946 Time = 4823.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038861954 0 0.3782165 water fraction, min, max = 0.078176994 0.0041825456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03886059 0 0.37820058 water fraction, min, max = 0.078178357 0.0041829531 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038861954 0 0.3782165 water fraction, min, max = 0.078176992 0.0041825456 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038860591 0 0.37820058 water fraction, min, max = 0.078178356 0.0041829531 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1231341e-06, Final residual = 9.6186253e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6207164e-09, Final residual = 2.4394586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038861955 0 0.3782165 water fraction, min, max = 0.078176994 0.0041825444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038860591 0 0.37820059 water fraction, min, max = 0.078178358 0.0041829551 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038861955 0 0.3782165 water fraction, min, max = 0.078176994 0.0041825442 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038860591 0 0.37820059 water fraction, min, max = 0.078178358 0.0041829549 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9406857e-06, Final residual = 9.9809898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9792295e-09, Final residual = 5.9740728e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2219.77 s ClockTime = 2290 s fluxAdjustedLocalCo Co mean: 0.11552083 max: 0.59985865 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013671322 -> dtInletScale=438.8749 fluxAdjustedLocalCo dtLocalScale=1.0002356, dtInletScale=438.8749 -> dtScale=1.0002356 deltaT = 2.1915946 Time = 4825.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038859228 0 0.37818467 water fraction, min, max = 0.078179721 0.0041833618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038857865 0 0.37816876 water fraction, min, max = 0.078181082 0.0041837686 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038859228 0 0.37818468 water fraction, min, max = 0.078179718 0.0041833617 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038857866 0 0.37816876 water fraction, min, max = 0.078181081 0.0041837685 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.119488e-06, Final residual = 9.61423e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6239789e-09, Final residual = 2.4435335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038859229 0 0.37818468 water fraction, min, max = 0.07817972 0.0041833606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038857866 0 0.37816877 water fraction, min, max = 0.078181083 0.0041837706 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038859229 0 0.37818468 water fraction, min, max = 0.07817972 0.0041833604 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038857866 0 0.37816877 water fraction, min, max = 0.078181083 0.0041837704 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9380589e-06, Final residual = 9.9672711e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9670951e-09, Final residual = 6.0109612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2220.34 s ClockTime = 2291 s fluxAdjustedLocalCo Co mean: 0.11551575 max: 0.59981596 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013671322 -> dtInletScale=438.8749 fluxAdjustedLocalCo dtLocalScale=1.0003068, dtInletScale=438.8749 -> dtScale=1.0003068 deltaT = 2.1915946 Time = 4827.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038856503 0 0.37815287 water fraction, min, max = 0.078182445 0.0041841766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038855141 0 0.37813696 water fraction, min, max = 0.078183806 0.0041845827 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038856503 0 0.37815287 water fraction, min, max = 0.078182442 0.0041841765 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038855142 0 0.37813697 water fraction, min, max = 0.078183805 0.0041845826 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1162692e-06, Final residual = 9.6103211e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.625652e-09, Final residual = 2.4424022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038856504 0 0.37815288 water fraction, min, max = 0.078182444 0.0041841754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038855143 0 0.37813698 water fraction, min, max = 0.078183807 0.0041845847 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038856504 0 0.37815288 water fraction, min, max = 0.078182444 0.0041841752 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038855143 0 0.37813698 water fraction, min, max = 0.078183807 0.0041845845 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9355775e-06, Final residual = 9.9565354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9566845e-09, Final residual = 5.9946231e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2220.85 s ClockTime = 2291 s fluxAdjustedLocalCo Co mean: 0.11551068 max: 0.5997733 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013671322 -> dtInletScale=438.8749 fluxAdjustedLocalCo dtLocalScale=1.000378, dtInletScale=438.8749 -> dtScale=1.000378 deltaT = 2.1923582 Time = 4830.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03885378 0 0.37812107 water fraction, min, max = 0.078185168 0.0041849901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038852418 0 0.37810517 water fraction, min, max = 0.078186529 0.0041853957 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03885378 0 0.37812107 water fraction, min, max = 0.078185166 0.0041849901 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038852419 0 0.37810517 water fraction, min, max = 0.078186528 0.0041853956 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1146022e-06, Final residual = 9.6065072e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6175226e-09, Final residual = 2.4537664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038853781 0 0.37812108 water fraction, min, max = 0.078185167 0.0041849889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03885242 0 0.37810518 water fraction, min, max = 0.07818653 0.0041853977 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038853781 0 0.37812108 water fraction, min, max = 0.078185167 0.0041849887 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03885242 0 0.37810518 water fraction, min, max = 0.07818653 0.0041853976 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9338109e-06, Final residual = 9.9542795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.954268e-09, Final residual = 6.0143134e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2221.39 s ClockTime = 2292 s fluxAdjustedLocalCo Co mean: 0.11554585 max: 0.59993961 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013676085 -> dtInletScale=438.72204 fluxAdjustedLocalCo dtLocalScale=1.0001007, dtInletScale=438.72204 -> dtScale=1.0001007 deltaT = 2.1923582 Time = 4832.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038851058 0 0.37808929 water fraction, min, max = 0.07818789 0.0041858025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038849697 0 0.3780734 water fraction, min, max = 0.07818925 0.0041862074 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038851058 0 0.37808929 water fraction, min, max = 0.078187888 0.0041858024 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038849698 0 0.3780734 water fraction, min, max = 0.078189249 0.0041862074 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1109919e-06, Final residual = 9.5992735e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.613011e-09, Final residual = 2.440336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038851059 0 0.3780893 water fraction, min, max = 0.078187889 0.0041858013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038849699 0 0.37807341 water fraction, min, max = 0.078189251 0.0041862094 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038851059 0 0.3780893 water fraction, min, max = 0.078187889 0.0041858011 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038849699 0 0.37807341 water fraction, min, max = 0.078189251 0.0041862093 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9306066e-06, Final residual = 9.9371624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9359426e-09, Final residual = 5.9796488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2221.9 s ClockTime = 2292 s fluxAdjustedLocalCo Co mean: 0.11554078 max: 0.59989698 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013676085 -> dtInletScale=438.72204 fluxAdjustedLocalCo dtLocalScale=1.0001717, dtInletScale=438.72204 -> dtScale=1.0001717 deltaT = 2.1923582 Time = 4834.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038848338 0 0.37805752 water fraction, min, max = 0.07819061 0.0041866136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038846978 0 0.37804164 water fraction, min, max = 0.078191969 0.0041870178 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038848338 0 0.37805752 water fraction, min, max = 0.078190608 0.0041866135 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038846979 0 0.37804164 water fraction, min, max = 0.078191968 0.0041870178 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1080031e-06, Final residual = 9.591127e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6001921e-09, Final residual = 2.4365445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038848339 0 0.37805753 water fraction, min, max = 0.07819061 0.0041866124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038846979 0 0.37804165 water fraction, min, max = 0.07819197 0.0041870198 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038848339 0 0.37805753 water fraction, min, max = 0.07819061 0.0041866122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038846979 0 0.37804165 water fraction, min, max = 0.07819197 0.0041870197 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9281982e-06, Final residual = 9.9142265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9188688e-09, Final residual = 6.012395e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2222.36 s ClockTime = 2293 s fluxAdjustedLocalCo Co mean: 0.11553571 max: 0.59985438 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013676085 -> dtInletScale=438.72204 fluxAdjustedLocalCo dtLocalScale=1.0002428, dtInletScale=438.72204 -> dtScale=1.0002428 deltaT = 2.1923582 Time = 4836.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038845619 0 0.37802577 water fraction, min, max = 0.078193329 0.0041874233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03884426 0 0.37800989 water fraction, min, max = 0.078194687 0.0041878269 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038845619 0 0.37802577 water fraction, min, max = 0.078193327 0.0041874233 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038844261 0 0.37800989 water fraction, min, max = 0.078194686 0.0041878269 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1046972e-06, Final residual = 9.5866742e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5946091e-09, Final residual = 2.4561465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03884562 0 0.37802578 water fraction, min, max = 0.078193328 0.0041874222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038844261 0 0.3780099 water fraction, min, max = 0.078194688 0.004187829 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03884562 0 0.37802578 water fraction, min, max = 0.078193328 0.004187422 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038844261 0 0.3780099 water fraction, min, max = 0.078194688 0.0041878288 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9256733e-06, Final residual = 9.9109012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9134746e-09, Final residual = 5.9247242e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2222.89 s ClockTime = 2293 s fluxAdjustedLocalCo Co mean: 0.11553065 max: 0.5998118 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013676085 -> dtInletScale=438.72204 fluxAdjustedLocalCo dtLocalScale=1.0003138, dtInletScale=438.72204 -> dtScale=1.0003138 deltaT = 2.1923582 Time = 4838.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038842902 0 0.37799403 water fraction, min, max = 0.078196046 0.0041882318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038841544 0 0.37797816 water fraction, min, max = 0.078197403 0.0041886348 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038842902 0 0.37799403 water fraction, min, max = 0.078196044 0.0041882317 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038841545 0 0.37797816 water fraction, min, max = 0.078197402 0.0041886347 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.101146e-06, Final residual = 9.5798958e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5923579e-09, Final residual = 2.4220522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038842903 0 0.37799404 water fraction, min, max = 0.078196045 0.0041882306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038841545 0 0.37797817 water fraction, min, max = 0.078197404 0.0041886368 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038842903 0 0.37799404 water fraction, min, max = 0.078196045 0.0041882305 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038841545 0 0.37797817 water fraction, min, max = 0.078197404 0.0041886366 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9234811e-06, Final residual = 9.8965351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9002009e-09, Final residual = 5.9551825e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2223.5 s ClockTime = 2294 s fluxAdjustedLocalCo Co mean: 0.11552559 max: 0.59976926 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013676085 -> dtInletScale=438.72204 fluxAdjustedLocalCo dtLocalScale=1.0003847, dtInletScale=438.72204 -> dtScale=1.0003847 deltaT = 2.1931237 Time = 4841.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038840186 0 0.37796231 water fraction, min, max = 0.078198762 0.0041890391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038838828 0 0.37794644 water fraction, min, max = 0.078200119 0.0041894416 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038840186 0 0.37796231 water fraction, min, max = 0.078198759 0.004189039 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038838829 0 0.37794644 water fraction, min, max = 0.078200118 0.0041894415 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0995343e-06, Final residual = 9.5763136e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5775265e-09, Final residual = 2.421784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038840187 0 0.37796231 water fraction, min, max = 0.078198761 0.004189038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03883883 0 0.37794645 water fraction, min, max = 0.07820012 0.0041894436 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038840187 0 0.37796231 water fraction, min, max = 0.078198761 0.0041890378 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03883883 0 0.37794645 water fraction, min, max = 0.07820012 0.0041894435 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9225668e-06, Final residual = 9.8910701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8984489e-09, Final residual = 5.9827642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2224.07 s ClockTime = 2295 s fluxAdjustedLocalCo Co mean: 0.11556086 max: 0.59993613 fluxAdjustedLocalCo inlet-based: CoInlet=0.001368086 -> dtInletScale=438.56891 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=438.56891 -> dtScale=1.0001065 deltaT = 2.1931237 Time = 4843.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038837472 0 0.37793059 water fraction, min, max = 0.078201476 0.0041898453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038836114 0 0.37791473 water fraction, min, max = 0.078202833 0.0041902471 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038837472 0 0.37793059 water fraction, min, max = 0.078201474 0.0041898452 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038836116 0 0.37791473 water fraction, min, max = 0.078202831 0.0041902471 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0964214e-06, Final residual = 9.5710376e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5798188e-09, Final residual = 2.4292529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038837473 0 0.3779306 water fraction, min, max = 0.078201476 0.0041898442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038836116 0 0.37791474 water fraction, min, max = 0.078202833 0.0041902492 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038837473 0 0.3779306 water fraction, min, max = 0.078201476 0.004189844 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038836116 0 0.37791474 water fraction, min, max = 0.078202833 0.004190249 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9200802e-06, Final residual = 9.8781942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.869257e-09, Final residual = 5.9937036e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2224.7 s ClockTime = 2295 s fluxAdjustedLocalCo Co mean: 0.1155558 max: 0.59989362 fluxAdjustedLocalCo inlet-based: CoInlet=0.001368086 -> dtInletScale=438.56891 fluxAdjustedLocalCo dtLocalScale=1.0001773, dtInletScale=438.56891 -> dtScale=1.0001773 deltaT = 2.1931237 Time = 4845.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038834759 0 0.37789889 water fraction, min, max = 0.078204189 0.0041906503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038833402 0 0.37788304 water fraction, min, max = 0.078205545 0.0041910515 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038834759 0 0.37789889 water fraction, min, max = 0.078204187 0.0041906502 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038833404 0 0.37788304 water fraction, min, max = 0.078205543 0.0041910514 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0930353e-06, Final residual = 9.5658266e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5695751e-09, Final residual = 2.4535304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03883476 0 0.3778989 water fraction, min, max = 0.078204189 0.0041906491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038833404 0 0.37788305 water fraction, min, max = 0.078205545 0.0041910535 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03883476 0 0.3778989 water fraction, min, max = 0.078204189 0.0041906489 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038833404 0 0.37788305 water fraction, min, max = 0.078205545 0.0041910533 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9175073e-06, Final residual = 9.8830678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8793501e-09, Final residual = 6.0126458e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2225.33 s ClockTime = 2296 s fluxAdjustedLocalCo Co mean: 0.11555074 max: 0.59985113 fluxAdjustedLocalCo inlet-based: CoInlet=0.001368086 -> dtInletScale=438.56891 fluxAdjustedLocalCo dtLocalScale=1.0002482, dtInletScale=438.56891 -> dtScale=1.0002482 deltaT = 2.1931237 Time = 4847.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038832048 0 0.37786721 water fraction, min, max = 0.078206901 0.0041914539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038830692 0 0.37785137 water fraction, min, max = 0.078208255 0.0041918545 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038832048 0 0.37786721 water fraction, min, max = 0.078206898 0.0041914539 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038830693 0 0.37785137 water fraction, min, max = 0.078208254 0.0041918544 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0897075e-06, Final residual = 9.5604398e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.564605e-09, Final residual = 2.4318291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038832048 0 0.37786722 water fraction, min, max = 0.0782069 0.0041914528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038830693 0 0.37785138 water fraction, min, max = 0.078208256 0.0041918566 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038832048 0 0.37786722 water fraction, min, max = 0.0782069 0.0041914526 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038830693 0 0.37785138 water fraction, min, max = 0.078208256 0.0041918564 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9137614e-06, Final residual = 9.8816381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8841521e-09, Final residual = 5.9893438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2225.94 s ClockTime = 2296 s fluxAdjustedLocalCo Co mean: 0.11554569 max: 0.59980867 fluxAdjustedLocalCo inlet-based: CoInlet=0.001368086 -> dtInletScale=438.56891 fluxAdjustedLocalCo dtLocalScale=1.000319, dtInletScale=438.56891 -> dtScale=1.000319 deltaT = 2.1931237 Time = 4849.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038829338 0 0.37783554 water fraction, min, max = 0.07820961 0.0041922564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038827983 0 0.37781971 water fraction, min, max = 0.078210964 0.0041926564 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038829338 0 0.37783554 water fraction, min, max = 0.078209608 0.0041922563 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038827984 0 0.37781971 water fraction, min, max = 0.078210963 0.0041926563 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0860686e-06, Final residual = 9.5535157e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.559749e-09, Final residual = 2.4162089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038829339 0 0.37783555 water fraction, min, max = 0.078209609 0.0041922553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038827985 0 0.37781972 water fraction, min, max = 0.078210965 0.0041926584 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038829339 0 0.37783555 water fraction, min, max = 0.078209609 0.0041922551 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038827985 0 0.37781972 water fraction, min, max = 0.078210965 0.0041926582 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9105909e-06, Final residual = 9.8937805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8978434e-09, Final residual = 5.9930591e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2226.52 s ClockTime = 2297 s fluxAdjustedLocalCo Co mean: 0.11554064 max: 0.59976624 fluxAdjustedLocalCo inlet-based: CoInlet=0.001368086 -> dtInletScale=438.56891 fluxAdjustedLocalCo dtLocalScale=1.0003898, dtInletScale=438.56891 -> dtScale=1.0003898 deltaT = 2.1938911 Time = 4852.05 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 = 0.03882663 0 0.37780389 water fraction, min, max = 0.078212319 0.0041930578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038825275 0 0.37778805 water fraction, min, max = 0.078213672 0.0041934572 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03882663 0 0.37780389 water fraction, min, max = 0.078212316 0.0041930577 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038825276 0 0.37778805 water fraction, min, max = 0.078213671 0.0041934572 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0845229e-06, Final residual = 9.551676e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5567459e-09, Final residual = 2.4552308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03882663 0 0.37780389 water fraction, min, max = 0.078212318 0.0041930566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038825277 0 0.37778806 water fraction, min, max = 0.078213673 0.0041934593 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03882663 0 0.37780389 water fraction, min, max = 0.078212318 0.0041930565 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038825277 0 0.37778806 water fraction, min, max = 0.078213673 0.0041934591 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9087511e-06, Final residual = 9.9266986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.927016e-09, Final residual = 5.9446298e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2227.02 s ClockTime = 2298 s fluxAdjustedLocalCo Co mean: 0.11557601 max: 0.59993366 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013685647 -> dtInletScale=438.41551 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=438.41551 -> dtScale=1.0001106 deltaT = 2.1938911 Time = 4854.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038823922 0 0.37777224 water fraction, min, max = 0.078215026 0.004193858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038822569 0 0.37775642 water fraction, min, max = 0.078216378 0.0041942569 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038823923 0 0.37777224 water fraction, min, max = 0.078215023 0.004193858 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03882257 0 0.37775642 water fraction, min, max = 0.078216377 0.0041942568 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0813399e-06, Final residual = 9.5437973e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5506666e-09, Final residual = 2.4079886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038823923 0 0.37777225 water fraction, min, max = 0.078215025 0.0041938569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03882257 0 0.37775643 water fraction, min, max = 0.078216379 0.004194259 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038823923 0 0.37777225 water fraction, min, max = 0.078215025 0.0041938568 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03882257 0 0.37775643 water fraction, min, max = 0.078216379 0.0041942588 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9062965e-06, Final residual = 9.9078617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9149641e-09, Final residual = 5.9973442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2227.6 s ClockTime = 2298 s fluxAdjustedLocalCo Co mean: 0.11557096 max: 0.59989126 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013685647 -> dtInletScale=438.41551 fluxAdjustedLocalCo dtLocalScale=1.0001813, dtInletScale=438.41551 -> dtScale=1.0001813 deltaT = 2.1938911 Time = 4856.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038821217 0 0.37774061 water fraction, min, max = 0.078217731 0.0041946571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038819864 0 0.37772479 water fraction, min, max = 0.078219083 0.0041950554 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038821217 0 0.37774061 water fraction, min, max = 0.078217729 0.004194657 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038819865 0 0.37772479 water fraction, min, max = 0.078219082 0.0041950553 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0783244e-06, Final residual = 9.54037e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5427609e-09, Final residual = 2.4075809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038821218 0 0.37774062 water fraction, min, max = 0.07821773 0.004194656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038819866 0 0.3777248 water fraction, min, max = 0.078219084 0.0041950574 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038821218 0 0.37774062 water fraction, min, max = 0.07821773 0.0041946558 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038819866 0 0.3777248 water fraction, min, max = 0.078219084 0.0041950573 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9035627e-06, Final residual = 9.9253558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9273758e-09, Final residual = 5.9790635e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2228.16 s ClockTime = 2299 s fluxAdjustedLocalCo Co mean: 0.11556592 max: 0.59984888 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013685647 -> dtInletScale=438.41551 fluxAdjustedLocalCo dtLocalScale=1.0002519, dtInletScale=438.41551 -> dtScale=1.0002519 deltaT = 2.1938911 Time = 4858.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038818513 0 0.377709 water fraction, min, max = 0.078220435 0.004195455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038817161 0 0.37769319 water fraction, min, max = 0.078221786 0.0041958527 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038818513 0 0.377709 water fraction, min, max = 0.078220433 0.0041954549 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038817162 0 0.37769319 water fraction, min, max = 0.078221785 0.0041958526 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.074948e-06, Final residual = 9.5335915e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5436091e-09, Final residual = 2.4054556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038818514 0 0.377709 water fraction, min, max = 0.078220434 0.0041954539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038817163 0 0.3776932 water fraction, min, max = 0.078221787 0.0041958547 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038818514 0 0.377709 water fraction, min, max = 0.078220434 0.0041954537 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038817163 0 0.3776932 water fraction, min, max = 0.078221787 0.0041958546 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9011154e-06, Final residual = 9.9145169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9134504e-09, Final residual = 6.0271464e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2228.67 s ClockTime = 2299 s fluxAdjustedLocalCo Co mean: 0.11556088 max: 0.59980653 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013685647 -> dtInletScale=438.41551 fluxAdjustedLocalCo dtLocalScale=1.0003225, dtInletScale=438.41551 -> dtScale=1.0003225 deltaT = 2.1938911 Time = 4860.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038815811 0 0.3776774 water fraction, min, max = 0.078223137 0.0041962517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03881446 0 0.3776616 water fraction, min, max = 0.078224487 0.0041966487 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038815811 0 0.3776774 water fraction, min, max = 0.078223135 0.0041962516 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038814461 0 0.3776616 water fraction, min, max = 0.078224486 0.0041966487 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0717004e-06, Final residual = 9.529241e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5383222e-09, Final residual = 2.4060888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038815812 0 0.37767741 water fraction, min, max = 0.078223137 0.0041962506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038814461 0 0.37766161 water fraction, min, max = 0.078224488 0.0041966508 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038815812 0 0.37767741 water fraction, min, max = 0.078223137 0.0041962504 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038814461 0 0.37766161 water fraction, min, max = 0.078224488 0.0041966507 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8983334e-06, Final residual = 9.9177562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9236241e-09, Final residual = 5.9514975e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2229.29 s ClockTime = 2300 s fluxAdjustedLocalCo Co mean: 0.11555584 max: 0.59976421 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013685647 -> dtInletScale=438.41551 fluxAdjustedLocalCo dtLocalScale=1.0003931, dtInletScale=438.41551 -> dtScale=1.0003931 deltaT = 2.1946603 Time = 4863.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03881311 0 0.37764581 water fraction, min, max = 0.078225838 0.0041970473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038811759 0 0.37763001 water fraction, min, max = 0.078227188 0.0041974439 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03881311 0 0.37764581 water fraction, min, max = 0.078225836 0.0041970472 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03881176 0 0.37763001 water fraction, min, max = 0.078227187 0.0041974439 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0701788e-06, Final residual = 9.5241158e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5250715e-09, Final residual = 2.4116007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038813111 0 0.37764582 water fraction, min, max = 0.078225838 0.0041970462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038811761 0 0.37763002 water fraction, min, max = 0.078227189 0.004197446 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038813111 0 0.37764582 water fraction, min, max = 0.078225838 0.004197046 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038811761 0 0.37763002 water fraction, min, max = 0.078227189 0.0041974459 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.896591e-06, Final residual = 9.932567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9335032e-09, Final residual = 5.9797398e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2229.87 s ClockTime = 2301 s fluxAdjustedLocalCo Co mean: 0.11559131 max: 0.59993219 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013690446 -> dtInletScale=438.26184 fluxAdjustedLocalCo dtLocalScale=1.000113, dtInletScale=438.26184 -> dtScale=1.000113 deltaT = 2.1946603 Time = 4865.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03881041 0 0.37761423 water fraction, min, max = 0.078228538 0.0041978419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03880906 0 0.37759844 water fraction, min, max = 0.078229887 0.0041982379 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03881041 0 0.37761423 water fraction, min, max = 0.078228536 0.0041978418 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038809061 0 0.37759844 water fraction, min, max = 0.078229886 0.0041982379 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0668317e-06, Final residual = 9.5176702e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5281094e-09, Final residual = 2.4133077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038810411 0 0.37761424 water fraction, min, max = 0.078228537 0.0041978408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038809061 0 0.37759845 water fraction, min, max = 0.078229888 0.00419824 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038810411 0 0.37761424 water fraction, min, max = 0.078228537 0.0041978407 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038809062 0 0.37759845 water fraction, min, max = 0.078229888 0.0041982399 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8939745e-06, Final residual = 9.9330435e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9402332e-09, Final residual = 5.9889646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2230.43 s ClockTime = 2301 s fluxAdjustedLocalCo Co mean: 0.11558627 max: 0.5998899 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013690446 -> dtInletScale=438.26184 fluxAdjustedLocalCo dtLocalScale=1.0001835, dtInletScale=438.26184 -> dtScale=1.0001835 deltaT = 2.1946603 Time = 4867.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038807712 0 0.37758267 water fraction, min, max = 0.078231236 0.0041986354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038806363 0 0.37756689 water fraction, min, max = 0.078232584 0.0041990308 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038807712 0 0.37758267 water fraction, min, max = 0.078231234 0.0041986353 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038806364 0 0.37756689 water fraction, min, max = 0.078232583 0.0041990307 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0635307e-06, Final residual = 9.5112132e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5157007e-09, Final residual = 2.4209384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038807713 0 0.37758268 water fraction, min, max = 0.078231236 0.0041986343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038806364 0 0.3775669 water fraction, min, max = 0.078232585 0.0041990329 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038807713 0 0.37758268 water fraction, min, max = 0.078231236 0.0041986341 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038806364 0 0.3775669 water fraction, min, max = 0.078232585 0.0041990327 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8908884e-06, Final residual = 9.9770128e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.978648e-09, Final residual = 5.9866348e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2230.98 s ClockTime = 2302 s fluxAdjustedLocalCo Co mean: 0.11558124 max: 0.59984763 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013690446 -> dtInletScale=438.26184 fluxAdjustedLocalCo dtLocalScale=1.000254, dtInletScale=438.26184 -> dtScale=1.000254 deltaT = 2.1946603 Time = 4869.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038805015 0 0.37755113 water fraction, min, max = 0.078233933 0.0041994276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038803667 0 0.37753535 water fraction, min, max = 0.07823528 0.0041998225 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038805015 0 0.37755113 water fraction, min, max = 0.078233931 0.0041994276 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038803668 0 0.37753535 water fraction, min, max = 0.078235279 0.0041998224 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0598229e-06, Final residual = 9.5017058e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5102174e-09, Final residual = 2.4424413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038805016 0 0.37755113 water fraction, min, max = 0.078233932 0.0041994266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038803668 0 0.37753536 water fraction, min, max = 0.078235281 0.0041998246 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038805016 0 0.37755113 water fraction, min, max = 0.078233932 0.0041994264 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038803668 0 0.37753536 water fraction, min, max = 0.078235281 0.0041998244 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8873599e-06, Final residual = 4.5626719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5735676e-09, Final residual = 1.6115718e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2231.42 s ClockTime = 2302 s fluxAdjustedLocalCo Co mean: 0.11557621 max: 0.59980539 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013690446 -> dtInletScale=438.26184 fluxAdjustedLocalCo dtLocalScale=1.0003245, dtInletScale=438.26184 -> dtScale=1.0003245 deltaT = 2.1946603 Time = 4871.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03880232 0 0.3775196 water fraction, min, max = 0.078236628 0.0042002188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038800973 0 0.37750383 water fraction, min, max = 0.078237974 0.004200613 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03880232 0 0.3775196 water fraction, min, max = 0.078236625 0.0042002187 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038800974 0 0.37750383 water fraction, min, max = 0.078237973 0.004200613 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.055159e-06, Final residual = 9.3991571e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4033115e-09, Final residual = 2.3944475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038802321 0 0.37751961 water fraction, min, max = 0.078236627 0.0042002177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038800974 0 0.37750384 water fraction, min, max = 0.078237975 0.0042006151 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038802321 0 0.37751961 water fraction, min, max = 0.078236627 0.0042002175 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038800974 0 0.37750384 water fraction, min, max = 0.078237975 0.004200615 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8841563e-06, Final residual = 4.5735635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5757869e-09, Final residual = 1.5649044e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2231.9 s ClockTime = 2303 s fluxAdjustedLocalCo Co mean: 0.11557118 max: 0.59976319 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013690446 -> dtInletScale=438.26184 fluxAdjustedLocalCo dtLocalScale=1.0003948, dtInletScale=438.26184 -> dtScale=1.0003948 deltaT = 2.1954315 Time = 4874 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038799627 0 0.37748808 water fraction, min, max = 0.078239322 0.0042010089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038798279 0 0.37747232 water fraction, min, max = 0.078240668 0.0042014027 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038799627 0 0.37748808 water fraction, min, max = 0.078239319 0.0042010088 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038798281 0 0.37747232 water fraction, min, max = 0.078240666 0.0042014027 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0536309e-06, Final residual = 9.3942049e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3976248e-09, Final residual = 2.3876092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038799627 0 0.37748809 water fraction, min, max = 0.078239321 0.0042010078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038798281 0 0.37747233 water fraction, min, max = 0.078240668 0.0042014048 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038799627 0 0.37748809 water fraction, min, max = 0.078239321 0.0042010076 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038798281 0 0.37747233 water fraction, min, max = 0.078240668 0.0042014047 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8829932e-06, Final residual = 4.578758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5796297e-09, Final residual = 1.5187178e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2232.41 s ClockTime = 2303 s fluxAdjustedLocalCo Co mean: 0.11560676 max: 0.59993171 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013695256 -> dtInletScale=438.1079 fluxAdjustedLocalCo dtLocalScale=1.0001138, dtInletScale=438.1079 -> dtScale=1.0001138 deltaT = 2.1954315 Time = 4876.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038796934 0 0.37745657 water fraction, min, max = 0.078242014 0.004201798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038795588 0 0.37744081 water fraction, min, max = 0.078243359 0.0042021913 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038796934 0 0.37745657 water fraction, min, max = 0.078242012 0.0042017979 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038795589 0 0.37744082 water fraction, min, max = 0.078243358 0.0042021912 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0504738e-06, Final residual = 9.3866772e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3902672e-09, Final residual = 2.382764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038796935 0 0.37745658 water fraction, min, max = 0.078242013 0.0042017969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038795589 0 0.37744083 water fraction, min, max = 0.07824336 0.0042021934 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038796935 0 0.37745658 water fraction, min, max = 0.078242013 0.0042017968 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038795589 0 0.37744083 water fraction, min, max = 0.07824336 0.0042021932 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8804484e-06, Final residual = 4.5756847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5803225e-09, Final residual = 1.9365855e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2232.93 s ClockTime = 2304 s fluxAdjustedLocalCo Co mean: 0.11560173 max: 0.59988953 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013695256 -> dtInletScale=438.1079 fluxAdjustedLocalCo dtLocalScale=1.0001841, dtInletScale=438.1079 -> dtScale=1.0001841 deltaT = 2.1954315 Time = 4878.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038794243 0 0.37742508 water fraction, min, max = 0.078244705 0.004202586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038792898 0 0.37740933 water fraction, min, max = 0.078246049 0.0042029787 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038794243 0 0.37742508 water fraction, min, max = 0.078244703 0.0042025859 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038792899 0 0.37740933 water fraction, min, max = 0.078246048 0.0042029787 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0473525e-06, Final residual = 9.3951048e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3994657e-09, Final residual = 2.3661965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038794244 0 0.37742509 water fraction, min, max = 0.078244704 0.0042025849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038792899 0 0.37740934 water fraction, min, max = 0.07824605 0.0042029808 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038794244 0 0.37742509 water fraction, min, max = 0.078244704 0.0042025848 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038792899 0 0.37740934 water fraction, min, max = 0.07824605 0.0042029807 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8779214e-06, Final residual = 4.5720917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5677287e-09, Final residual = 1.6607562e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2233.41 s ClockTime = 2304 s fluxAdjustedLocalCo Co mean: 0.11559671 max: 0.59984738 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013695256 -> dtInletScale=438.1079 fluxAdjustedLocalCo dtLocalScale=1.0002544, dtInletScale=438.1079 -> dtScale=1.0002544 deltaT = 2.1954315 Time = 4880.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038791554 0 0.3773936 water fraction, min, max = 0.078247394 0.0042033729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038790209 0 0.37737786 water fraction, min, max = 0.078248738 0.004203765 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038791554 0 0.3773936 water fraction, min, max = 0.078247392 0.0042033728 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03879021 0 0.37737786 water fraction, min, max = 0.078248737 0.004203765 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0436924e-06, Final residual = 9.3795669e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3823514e-09, Final residual = 2.3628885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038791555 0 0.37739361 water fraction, min, max = 0.078247393 0.0042033718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038790211 0 0.37737787 water fraction, min, max = 0.078248739 0.0042037671 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038791555 0 0.37739361 water fraction, min, max = 0.078247393 0.0042033717 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038790211 0 0.37737787 water fraction, min, max = 0.078248739 0.004203767 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8755151e-06, Final residual = 4.5681431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5637228e-09, Final residual = 1.9173116e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2233.94 s ClockTime = 2305 s fluxAdjustedLocalCo Co mean: 0.11559169 max: 0.59980525 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013695256 -> dtInletScale=438.1079 fluxAdjustedLocalCo dtLocalScale=1.0003247, dtInletScale=438.1079 -> dtScale=1.0003247 deltaT = 2.1954315 Time = 4882.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038788866 0 0.37736214 water fraction, min, max = 0.078250082 0.0042041586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038787522 0 0.37734641 water fraction, min, max = 0.078251425 0.0042045502 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038788866 0 0.37736214 water fraction, min, max = 0.078250079 0.0042041586 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038787524 0 0.37734641 water fraction, min, max = 0.078251423 0.0042045502 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0406789e-06, Final residual = 9.3830372e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3888817e-09, Final residual = 2.3423323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038788867 0 0.37736215 water fraction, min, max = 0.078250081 0.0042041576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038787524 0 0.37734642 water fraction, min, max = 0.078251425 0.0042045523 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038788867 0 0.37736215 water fraction, min, max = 0.078250081 0.0042041574 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038787524 0 0.37734642 water fraction, min, max = 0.078251425 0.0042045522 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8733005e-06, Final residual = 4.5768574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5786328e-09, Final residual = 1.9393624e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2234.43 s ClockTime = 2305 s fluxAdjustedLocalCo Co mean: 0.11558667 max: 0.59976316 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013695256 -> dtInletScale=438.1079 fluxAdjustedLocalCo dtLocalScale=1.0003949, dtInletScale=438.1079 -> dtScale=1.0003949 deltaT = 2.1962045 Time = 4884.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03878618 0 0.37733069 water fraction, min, max = 0.078252768 0.0042049434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038784836 0 0.37731496 water fraction, min, max = 0.078254111 0.0042053346 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03878618 0 0.37733069 water fraction, min, max = 0.078252766 0.0042049434 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038784838 0 0.37731496 water fraction, min, max = 0.078254109 0.0042053345 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0391016e-06, Final residual = 9.380505e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3902934e-09, Final residual = 2.3715979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038786181 0 0.3773307 water fraction, min, max = 0.078252768 0.0042049424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038784838 0 0.37731497 water fraction, min, max = 0.078254111 0.0042053367 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038786181 0 0.3773307 water fraction, min, max = 0.078252768 0.0042049422 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038784838 0 0.37731497 water fraction, min, max = 0.078254111 0.0042053366 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8723497e-06, Final residual = 4.6160576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6187206e-09, Final residual = 1.8472379e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2234.95 s ClockTime = 2306 s fluxAdjustedLocalCo Co mean: 0.11562235 max: 0.59993225 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013700079 -> dtInletScale=437.95369 fluxAdjustedLocalCo dtLocalScale=1.0001129, dtInletScale=437.95369 -> dtScale=1.0001129 deltaT = 2.1962045 Time = 4887.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038783495 0 0.37729925 water fraction, min, max = 0.078255454 0.0042057273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038782152 0 0.37728353 water fraction, min, max = 0.078256795 0.0042061179 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038783495 0 0.37729925 water fraction, min, max = 0.078255451 0.0042057272 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038782153 0 0.37728353 water fraction, min, max = 0.078256794 0.0042061178 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0356646e-06, Final residual = 9.3708409e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3810238e-09, Final residual = 2.383614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038783495 0 0.37729926 water fraction, min, max = 0.078255453 0.0042057262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038782153 0 0.37728354 water fraction, min, max = 0.078256796 0.00420612 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038783495 0 0.37729926 water fraction, min, max = 0.078255453 0.0042057261 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038782153 0 0.37728354 water fraction, min, max = 0.078256796 0.0042061199 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8708717e-06, Final residual = 4.6360792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6402335e-09, Final residual = 1.6781425e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2235.45 s ClockTime = 2306 s fluxAdjustedLocalCo Co mean: 0.11561734 max: 0.59989019 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013700079 -> dtInletScale=437.95369 fluxAdjustedLocalCo dtLocalScale=1.0001831, dtInletScale=437.95369 -> dtScale=1.0001831 deltaT = 2.1962045 Time = 4889.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038780811 0 0.37726783 water fraction, min, max = 0.078258137 0.00420651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038779469 0 0.37725211 water fraction, min, max = 0.078259478 0.0042069001 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038780811 0 0.37726783 water fraction, min, max = 0.078258135 0.0042065099 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03877947 0 0.37725211 water fraction, min, max = 0.078259477 0.0042069 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0325633e-06, Final residual = 9.3575705e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3576718e-09, Final residual = 2.3713441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038780812 0 0.37726783 water fraction, min, max = 0.078258136 0.004206509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038779471 0 0.37725212 water fraction, min, max = 0.078259479 0.0042069022 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038780812 0 0.37726783 water fraction, min, max = 0.078258136 0.0042065088 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038779471 0 0.37725212 water fraction, min, max = 0.078259479 0.0042069021 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8686948e-06, Final residual = 4.6269394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6358239e-09, Final residual = 1.9253929e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2236.08 s ClockTime = 2307 s fluxAdjustedLocalCo Co mean: 0.11561232 max: 0.59984815 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013700079 -> dtInletScale=437.95369 fluxAdjustedLocalCo dtLocalScale=1.0002531, dtInletScale=437.95369 -> dtScale=1.0002531 deltaT = 2.1962045 Time = 4891.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038778129 0 0.37723642 water fraction, min, max = 0.078260819 0.0042072916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038776788 0 0.37722071 water fraction, min, max = 0.078262159 0.0042076812 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038778129 0 0.37723642 water fraction, min, max = 0.078260817 0.0042072916 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038776789 0 0.37722071 water fraction, min, max = 0.078262158 0.0042076811 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0293674e-06, Final residual = 9.3603666e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3662709e-09, Final residual = 2.3701145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03877813 0 0.37723643 water fraction, min, max = 0.078260818 0.0042072906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038776789 0 0.37722072 water fraction, min, max = 0.07826216 0.0042076833 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03877813 0 0.37723643 water fraction, min, max = 0.078260818 0.0042072905 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038776789 0 0.37722072 water fraction, min, max = 0.07826216 0.0042076832 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8663411e-06, Final residual = 4.6224825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6277957e-09, Final residual = 1.7189817e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2236.56 s ClockTime = 2307 s fluxAdjustedLocalCo Co mean: 0.11560731 max: 0.59980615 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013700079 -> dtInletScale=437.95369 fluxAdjustedLocalCo dtLocalScale=1.0003232, dtInletScale=437.95369 -> dtScale=1.0003232 deltaT = 2.1962045 Time = 4893.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038775449 0 0.37720503 water fraction, min, max = 0.0782635 0.0042080722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038774108 0 0.37718933 water fraction, min, max = 0.078264839 0.0042084612 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038775449 0 0.37720503 water fraction, min, max = 0.078263497 0.0042080721 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03877411 0 0.37718933 water fraction, min, max = 0.078264837 0.0042084612 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0259454e-06, Final residual = 9.3470066e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3544477e-09, Final residual = 2.3545913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038775449 0 0.37720503 water fraction, min, max = 0.078263499 0.0042080712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03877411 0 0.37718934 water fraction, min, max = 0.078264839 0.0042084633 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038775449 0 0.37720503 water fraction, min, max = 0.078263499 0.004208071 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03877411 0 0.37718934 water fraction, min, max = 0.078264839 0.0042084632 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8639008e-06, Final residual = 4.6192009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6244335e-09, Final residual = 1.8195555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2237.03 s ClockTime = 2308 s fluxAdjustedLocalCo Co mean: 0.11560231 max: 0.59976417 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013700079 -> dtInletScale=437.95369 fluxAdjustedLocalCo dtLocalScale=1.0003932, dtInletScale=437.95369 -> dtScale=1.0003932 deltaT = 2.1969795 Time = 4895.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038772769 0 0.37717364 water fraction, min, max = 0.078266179 0.0042088518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03877143 0 0.37715795 water fraction, min, max = 0.078267517 0.0042092405 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03877277 0 0.37717365 water fraction, min, max = 0.078266176 0.0042088518 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038771431 0 0.37715795 water fraction, min, max = 0.078267516 0.0042092404 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0244773e-06, Final residual = 9.3481848e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3525333e-09, Final residual = 2.3354703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03877277 0 0.37717365 water fraction, min, max = 0.078266178 0.0042088508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038771431 0 0.37715796 water fraction, min, max = 0.078267518 0.0042092426 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03877277 0 0.37717365 water fraction, min, max = 0.078266178 0.0042088507 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038771431 0 0.37715796 water fraction, min, max = 0.078267518 0.0042092424 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8634676e-06, Final residual = 4.6632616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6678325e-09, Final residual = 1.6834027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2237.5 s ClockTime = 2308 s fluxAdjustedLocalCo Co mean: 0.11563809 max: 0.59993382 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013704913 -> dtInletScale=437.79921 fluxAdjustedLocalCo dtLocalScale=1.0001103, dtInletScale=437.79921 -> dtScale=1.0001103 deltaT = 2.1969795 Time = 4898.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038770091 0 0.37714227 water fraction, min, max = 0.078268857 0.0042096305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038768752 0 0.37712659 water fraction, min, max = 0.078270195 0.0042100186 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038770092 0 0.37714227 water fraction, min, max = 0.078268854 0.0042096305 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038768754 0 0.37712659 water fraction, min, max = 0.078270194 0.0042100185 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0214637e-06, Final residual = 9.3351307e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3393857e-09, Final residual = 2.3817737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038770092 0 0.37714228 water fraction, min, max = 0.078268856 0.0042096295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038768754 0 0.3771266 water fraction, min, max = 0.078270196 0.0042100207 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038770092 0 0.37714228 water fraction, min, max = 0.078268856 0.0042096294 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038768754 0 0.3771266 water fraction, min, max = 0.078270196 0.0042100206 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8614938e-06, Final residual = 4.7060762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7127786e-09, Final residual = 1.7027215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2237.95 s ClockTime = 2309 s fluxAdjustedLocalCo Co mean: 0.11563309 max: 0.59989186 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013704913 -> dtInletScale=437.79921 fluxAdjustedLocalCo dtLocalScale=1.0001803, dtInletScale=437.79921 -> dtScale=1.0001803 deltaT = 2.1969795 Time = 4900.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038767415 0 0.37711092 water fraction, min, max = 0.078271533 0.0042104082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038766077 0 0.37709524 water fraction, min, max = 0.07827287 0.0042107957 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038767415 0 0.37711092 water fraction, min, max = 0.078271531 0.0042104081 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038766078 0 0.37709524 water fraction, min, max = 0.078272869 0.0042107957 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0184744e-06, Final residual = 9.3293803e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3403282e-09, Final residual = 2.3547325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038767416 0 0.37711092 water fraction, min, max = 0.078271532 0.0042104072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038766078 0 0.37709525 water fraction, min, max = 0.078272871 0.0042107979 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038767416 0 0.37711092 water fraction, min, max = 0.078271532 0.004210407 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038766078 0 0.37709525 water fraction, min, max = 0.078272871 0.0042107977 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8592934e-06, Final residual = 4.6988878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6935785e-09, Final residual = 1.8366584e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2238.46 s ClockTime = 2309 s fluxAdjustedLocalCo Co mean: 0.11562808 max: 0.59984993 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013704913 -> dtInletScale=437.79921 fluxAdjustedLocalCo dtLocalScale=1.0002502, dtInletScale=437.79921 -> dtScale=1.0002502 deltaT = 2.1969795 Time = 4902.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03876474 0 0.37707958 water fraction, min, max = 0.078274208 0.0042111848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038763403 0 0.37706391 water fraction, min, max = 0.078275544 0.0042115718 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03876474 0 0.37707958 water fraction, min, max = 0.078274206 0.0042111847 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038763404 0 0.37706391 water fraction, min, max = 0.078275543 0.0042115717 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0153893e-06, Final residual = 9.3289386e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3387424e-09, Final residual = 2.3398416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038764741 0 0.37707958 water fraction, min, max = 0.078274207 0.0042111838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038763404 0 0.37706392 water fraction, min, max = 0.078275545 0.0042115739 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038764741 0 0.37707958 water fraction, min, max = 0.078274207 0.0042111836 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038763404 0 0.37706392 water fraction, min, max = 0.078275545 0.0042115738 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8569815e-06, Final residual = 4.6956159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6942933e-09, Final residual = 1.7259787e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2239.02 s ClockTime = 2310 s fluxAdjustedLocalCo Co mean: 0.11562309 max: 0.59980804 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013704913 -> dtInletScale=437.79921 fluxAdjustedLocalCo dtLocalScale=1.00032, dtInletScale=437.79921 -> dtScale=1.00032 deltaT = 2.1969795 Time = 4904.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038762067 0 0.37704825 water fraction, min, max = 0.078276881 0.0042119603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03876073 0 0.37703259 water fraction, min, max = 0.078278217 0.0042123468 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038762067 0 0.37704825 water fraction, min, max = 0.078276879 0.0042119602 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038760732 0 0.37703259 water fraction, min, max = 0.078278215 0.0042123467 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0122088e-06, Final residual = 9.3191147e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3154725e-09, Final residual = 2.3428819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038762068 0 0.37704826 water fraction, min, max = 0.07827688 0.0042119593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038760732 0 0.3770326 water fraction, min, max = 0.078278217 0.0042123489 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038762068 0 0.37704826 water fraction, min, max = 0.07827688 0.0042119591 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038760732 0 0.3770326 water fraction, min, max = 0.078278217 0.0042123488 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8546606e-06, Final residual = 4.6930885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6911551e-09, Final residual = 1.8744826e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2239.57 s ClockTime = 2311 s fluxAdjustedLocalCo Co mean: 0.11561809 max: 0.59976616 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013704913 -> dtInletScale=437.79921 fluxAdjustedLocalCo dtLocalScale=1.0003899, dtInletScale=437.79921 -> dtScale=1.0003899 deltaT = 2.1977563 Time = 4906.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038759395 0 0.37701694 water fraction, min, max = 0.078279553 0.0042127349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038758059 0 0.37700128 water fraction, min, max = 0.078280888 0.004213121 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038759395 0 0.37701694 water fraction, min, max = 0.078279551 0.0042127349 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03875806 0 0.37700128 water fraction, min, max = 0.078280887 0.004213121 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0110596e-06, Final residual = 9.3220234e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3243339e-09, Final residual = 2.3675189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038759396 0 0.37701695 water fraction, min, max = 0.078279552 0.0042127339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03875806 0 0.37700129 water fraction, min, max = 0.078280889 0.0042131232 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038759396 0 0.37701695 water fraction, min, max = 0.078279552 0.0042127338 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03875806 0 0.37700129 water fraction, min, max = 0.078280889 0.004213123 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8538519e-06, Final residual = 4.6952834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.699083e-09, Final residual = 1.6674442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2240.1 s ClockTime = 2311 s fluxAdjustedLocalCo Co mean: 0.11565398 max: 0.59993637 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013709759 -> dtInletScale=437.64446 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=437.64446 -> dtScale=1.0001061 deltaT = 2.1977563 Time = 4909.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038756724 0 0.37698564 water fraction, min, max = 0.078282224 0.0042135086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038755389 0 0.37696998 water fraction, min, max = 0.078283558 0.0042138942 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038756724 0 0.37698564 water fraction, min, max = 0.078282222 0.0042135086 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03875539 0 0.37696998 water fraction, min, max = 0.078283557 0.0042138942 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0083106e-06, Final residual = 9.3095552e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3155508e-09, Final residual = 2.345664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038756725 0 0.37698564 water fraction, min, max = 0.078282223 0.0042135077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03875539 0 0.37696999 water fraction, min, max = 0.078283559 0.0042138964 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038756725 0 0.37698564 water fraction, min, max = 0.078282223 0.0042135075 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03875539 0 0.37696999 water fraction, min, max = 0.078283559 0.0042138962 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8516814e-06, Final residual = 4.6837706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6855655e-09, Final residual = 1.7392379e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2240.62 s ClockTime = 2312 s fluxAdjustedLocalCo Co mean: 0.11564898 max: 0.59989452 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013709759 -> dtInletScale=437.64446 fluxAdjustedLocalCo dtLocalScale=1.0001758, dtInletScale=437.64446 -> dtScale=1.0001758 deltaT = 2.1977563 Time = 4911.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038754055 0 0.37695435 water fraction, min, max = 0.078284893 0.0042142813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03875272 0 0.3769387 water fraction, min, max = 0.078286227 0.0042146664 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038754055 0 0.37695435 water fraction, min, max = 0.078284891 0.0042142813 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038752722 0 0.3769387 water fraction, min, max = 0.078286226 0.0042146663 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0052504e-06, Final residual = 9.3061316e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.316651e-09, Final residual = 2.3610304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038754056 0 0.37695436 water fraction, min, max = 0.078284892 0.0042142804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038752722 0 0.37693871 water fraction, min, max = 0.078286228 0.0042146685 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038754056 0 0.37695436 water fraction, min, max = 0.078284892 0.0042142802 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038752722 0 0.37693871 water fraction, min, max = 0.078286228 0.0042146684 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8494487e-06, Final residual = 4.690756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6898989e-09, Final residual = 1.5645075e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2241.17 s ClockTime = 2312 s fluxAdjustedLocalCo Co mean: 0.11564399 max: 0.59985271 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013709759 -> dtInletScale=437.64446 fluxAdjustedLocalCo dtLocalScale=1.0002455, dtInletScale=437.64446 -> dtScale=1.0002455 deltaT = 2.1977563 Time = 4913.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038751387 0 0.37692308 water fraction, min, max = 0.078287561 0.004215053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038750054 0 0.37690744 water fraction, min, max = 0.078288893 0.0042154375 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038751388 0 0.37692308 water fraction, min, max = 0.078287558 0.0042150529 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038750055 0 0.37690744 water fraction, min, max = 0.078288892 0.0042154375 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0018682e-06, Final residual = 9.2942575e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2965792e-09, Final residual = 2.3356766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038751388 0 0.37692308 water fraction, min, max = 0.07828756 0.004215052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038750055 0 0.37690745 water fraction, min, max = 0.078288894 0.0042154397 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038751388 0 0.37692308 water fraction, min, max = 0.07828756 0.0042150519 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038750055 0 0.37690745 water fraction, min, max = 0.078288894 0.0042154396 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8468618e-06, Final residual = 4.6779112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6862862e-09, Final residual = 1.6381804e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2241.7 s ClockTime = 2313 s fluxAdjustedLocalCo Co mean: 0.115639 max: 0.59981092 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013709759 -> dtInletScale=437.64446 fluxAdjustedLocalCo dtLocalScale=1.0003152, dtInletScale=437.64446 -> dtScale=1.0003152 deltaT = 2.1977563 Time = 4915.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038748721 0 0.37689182 water fraction, min, max = 0.078290227 0.0042158236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038747388 0 0.37687619 water fraction, min, max = 0.078291559 0.0042162077 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038748722 0 0.37689182 water fraction, min, max = 0.078290224 0.0042158236 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03874739 0 0.37687619 water fraction, min, max = 0.078291557 0.0042162076 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9986894e-06, Final residual = 9.2929642e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2928986e-09, Final residual = 2.348797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038748722 0 0.37689183 water fraction, min, max = 0.078290226 0.0042158227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03874739 0 0.3768762 water fraction, min, max = 0.078291559 0.0042162098 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038748722 0 0.37689183 water fraction, min, max = 0.078290226 0.0042158225 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03874739 0 0.3768762 water fraction, min, max = 0.078291559 0.0042162097 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8443213e-06, Final residual = 4.6796759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6822181e-09, Final residual = 1.8474324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2242.26 s ClockTime = 2313 s fluxAdjustedLocalCo Co mean: 0.11563402 max: 0.59976916 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013709759 -> dtInletScale=437.64446 fluxAdjustedLocalCo dtLocalScale=1.0003849, dtInletScale=437.64446 -> dtScale=1.0003849 deltaT = 2.1985351 Time = 4917.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038746057 0 0.37686057 water fraction, min, max = 0.078292892 0.0042165934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038744724 0 0.37684495 water fraction, min, max = 0.078294223 0.0042169771 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038746057 0 0.37686058 water fraction, min, max = 0.078292889 0.0042165933 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038744725 0 0.37684495 water fraction, min, max = 0.078294222 0.004216977 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9973035e-06, Final residual = 9.2972517e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3049796e-09, Final residual = 2.3570139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038746057 0 0.37686058 water fraction, min, max = 0.078292891 0.0042165924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038744725 0 0.37684496 water fraction, min, max = 0.078294224 0.0042169792 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038746057 0 0.37686058 water fraction, min, max = 0.078292891 0.0042165923 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038744725 0 0.37684496 water fraction, min, max = 0.078294224 0.0042169791 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8434355e-06, Final residual = 4.6696386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6688208e-09, Final residual = 1.7166724e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2242.84 s ClockTime = 2314 s fluxAdjustedLocalCo Co mean: 0.11567001 max: 0.59993993 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013714617 -> dtInletScale=437.48943 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=437.48943 -> dtScale=1.0001001 deltaT = 2.1985351 Time = 4920.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038743393 0 0.37682934 water fraction, min, max = 0.078295555 0.0042173623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038742061 0 0.37681372 water fraction, min, max = 0.078296886 0.0042177454 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038743393 0 0.37682934 water fraction, min, max = 0.078295553 0.0042173622 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038742062 0 0.37681372 water fraction, min, max = 0.078296885 0.0042177454 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.994441e-06, Final residual = 9.2856043e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2912998e-09, Final residual = 2.3461047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038743394 0 0.37682935 water fraction, min, max = 0.078295555 0.0042173613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038742062 0 0.37681373 water fraction, min, max = 0.078296887 0.0042177476 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038743394 0 0.37682935 water fraction, min, max = 0.078295554 0.0042173612 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038742063 0 0.37681373 water fraction, min, max = 0.078296887 0.0042177475 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.840527e-06, Final residual = 4.633938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6377149e-09, Final residual = 1.7129065e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2243.38 s ClockTime = 2315 s fluxAdjustedLocalCo Co mean: 0.11566503 max: 0.59989817 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013714617 -> dtInletScale=437.48943 fluxAdjustedLocalCo dtLocalScale=1.0001697, dtInletScale=437.48943 -> dtScale=1.0001697 deltaT = 2.1985351 Time = 4922.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038740731 0 0.37679812 water fraction, min, max = 0.078298217 0.0042181302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0387394 0 0.37678251 water fraction, min, max = 0.078299547 0.0042185128 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038740731 0 0.37679812 water fraction, min, max = 0.078298215 0.0042181301 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038739401 0 0.37678251 water fraction, min, max = 0.078299546 0.0042185128 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9912085e-06, Final residual = 9.2826183e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2825783e-09, Final residual = 2.3565538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038740732 0 0.37679813 water fraction, min, max = 0.078298217 0.0042181292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038739401 0 0.37678252 water fraction, min, max = 0.078299548 0.004218515 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038740732 0 0.37679813 water fraction, min, max = 0.078298217 0.004218129 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038739401 0 0.37678252 water fraction, min, max = 0.078299548 0.0042185148 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.837476e-06, Final residual = 4.6024101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6087268e-09, Final residual = 1.602568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2243.95 s ClockTime = 2315 s fluxAdjustedLocalCo Co mean: 0.11566005 max: 0.59985643 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013714617 -> dtInletScale=437.48943 fluxAdjustedLocalCo dtLocalScale=1.0002393, dtInletScale=437.48943 -> dtScale=1.0002393 deltaT = 2.1985351 Time = 4924.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03873807 0 0.37676691 water fraction, min, max = 0.078300878 0.004218897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03873674 0 0.37675131 water fraction, min, max = 0.078302207 0.0042192792 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03873807 0 0.37676692 water fraction, min, max = 0.078300875 0.004218897 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038736741 0 0.37675131 water fraction, min, max = 0.078302206 0.0042192791 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.987988e-06, Final residual = 9.2736967e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2866013e-09, Final residual = 2.3539154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038738071 0 0.37676692 water fraction, min, max = 0.078300877 0.0042188961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038736742 0 0.37675132 water fraction, min, max = 0.078302208 0.0042192814 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038738071 0 0.37676692 water fraction, min, max = 0.078300877 0.0042188959 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038736742 0 0.37675132 water fraction, min, max = 0.078302208 0.0042192812 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8350981e-06, Final residual = 4.5935141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5983134e-09, Final residual = 1.7157513e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2244.49 s ClockTime = 2316 s fluxAdjustedLocalCo Co mean: 0.11565507 max: 0.59981472 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013714617 -> dtInletScale=437.48943 fluxAdjustedLocalCo dtLocalScale=1.0003089, dtInletScale=437.48943 -> dtScale=1.0003089 deltaT = 2.1985351 Time = 4926.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038735412 0 0.37673573 water fraction, min, max = 0.078303537 0.0042196629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038734082 0 0.37672013 water fraction, min, max = 0.078304865 0.0042200446 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038735412 0 0.37673573 water fraction, min, max = 0.078303534 0.0042196629 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038734083 0 0.37672013 water fraction, min, max = 0.078304864 0.0042200445 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9848903e-06, Final residual = 9.2728023e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2808183e-09, Final residual = 2.3260118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038735412 0 0.37673573 water fraction, min, max = 0.078303536 0.004219662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038734084 0 0.37672014 water fraction, min, max = 0.078304866 0.0042200468 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038735412 0 0.37673573 water fraction, min, max = 0.078303536 0.0042196618 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038734084 0 0.37672014 water fraction, min, max = 0.078304866 0.0042200466 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8325748e-06, Final residual = 4.5822419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5854609e-09, Final residual = 1.932381e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2245.03 s ClockTime = 2316 s fluxAdjustedLocalCo Co mean: 0.11565009 max: 0.59977304 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013714617 -> dtInletScale=437.48943 fluxAdjustedLocalCo dtLocalScale=1.0003784, dtInletScale=437.48943 -> dtScale=1.0003784 deltaT = 2.1993158 Time = 4928.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038732754 0 0.37670455 water fraction, min, max = 0.078306194 0.004220428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038731425 0 0.37668895 water fraction, min, max = 0.078307522 0.0042208093 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038732754 0 0.37670455 water fraction, min, max = 0.078306192 0.0042204279 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038731426 0 0.37668896 water fraction, min, max = 0.078307521 0.0042208092 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9834504e-06, Final residual = 9.2774922e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2827164e-09, Final residual = 2.3498537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038732755 0 0.37670456 water fraction, min, max = 0.078306194 0.004220427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038731426 0 0.37668897 water fraction, min, max = 0.078307523 0.0042208114 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038732755 0 0.37670456 water fraction, min, max = 0.078306194 0.0042204268 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038731426 0 0.37668897 water fraction, min, max = 0.078307523 0.0042208113 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.831141e-06, Final residual = 4.5683939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5714255e-09, Final residual = 2.0101693e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2245.61 s ClockTime = 2317 s fluxAdjustedLocalCo Co mean: 0.11568619 max: 0.59994435 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013719487 -> dtInletScale=437.33412 fluxAdjustedLocalCo dtLocalScale=1.0000928, dtInletScale=437.33412 -> dtScale=1.0000928 deltaT = 2.1993158 Time = 4931.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038730097 0 0.37667338 water fraction, min, max = 0.078308851 0.0042211921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038728769 0 0.37665779 water fraction, min, max = 0.078310178 0.0042215729 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038730097 0 0.37667338 water fraction, min, max = 0.078308849 0.0042211921 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03872877 0 0.3766578 water fraction, min, max = 0.078310177 0.0042215729 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9803763e-06, Final residual = 9.2737915e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2795946e-09, Final residual = 2.3590423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038730098 0 0.37667339 water fraction, min, max = 0.07830885 0.0042211912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03872877 0 0.37665781 water fraction, min, max = 0.078310179 0.0042215751 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038730098 0 0.37667339 water fraction, min, max = 0.07830885 0.004221191 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03872877 0 0.37665781 water fraction, min, max = 0.078310179 0.004221575 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8288366e-06, Final residual = 4.5555624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5504797e-09, Final residual = 1.9762036e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2246.16 s ClockTime = 2317 s fluxAdjustedLocalCo Co mean: 0.11568122 max: 0.59990269 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013719487 -> dtInletScale=437.33412 fluxAdjustedLocalCo dtLocalScale=1.0001622, dtInletScale=437.33412 -> dtScale=1.0001622 deltaT = 2.1993158 Time = 4933.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038727442 0 0.37664223 water fraction, min, max = 0.078311506 0.0042219553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038726115 0 0.37662665 water fraction, min, max = 0.078312832 0.0042223356 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038727442 0 0.37664223 water fraction, min, max = 0.078311504 0.0042219553 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038726116 0 0.37662665 water fraction, min, max = 0.078312831 0.0042223356 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9771124e-06, Final residual = 9.2674775e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2718278e-09, Final residual = 2.3327851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038727443 0 0.37664223 water fraction, min, max = 0.078311505 0.0042219544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038726116 0 0.37662666 water fraction, min, max = 0.078312833 0.0042223378 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038727443 0 0.37664223 water fraction, min, max = 0.078311505 0.0042219542 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038726116 0 0.37662666 water fraction, min, max = 0.078312833 0.0042223377 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.82673e-06, Final residual = 4.5483421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.543878e-09, Final residual = 1.8563147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2246.69 s ClockTime = 2318 s fluxAdjustedLocalCo Co mean: 0.11567625 max: 0.59986106 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013719487 -> dtInletScale=437.33412 fluxAdjustedLocalCo dtLocalScale=1.0002316, dtInletScale=437.33412 -> dtScale=1.0002316 deltaT = 2.1993158 Time = 4935.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038724789 0 0.37661109 water fraction, min, max = 0.078314159 0.0042227175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038723462 0 0.37659552 water fraction, min, max = 0.078315485 0.0042230974 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038724789 0 0.37661109 water fraction, min, max = 0.078314157 0.0042227175 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038723463 0 0.37659552 water fraction, min, max = 0.078315484 0.0042230973 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9741367e-06, Final residual = 9.2575327e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2633797e-09, Final residual = 2.3644401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03872479 0 0.3766111 water fraction, min, max = 0.078314159 0.0042227166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038723464 0 0.37659553 water fraction, min, max = 0.078315486 0.0042230996 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03872479 0 0.3766111 water fraction, min, max = 0.078314158 0.0042227165 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038723464 0 0.37659553 water fraction, min, max = 0.078315486 0.0042230994 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8244245e-06, Final residual = 4.533949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5316782e-09, Final residual = 1.5890556e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2247.24 s ClockTime = 2319 s fluxAdjustedLocalCo Co mean: 0.11567128 max: 0.59981946 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013719487 -> dtInletScale=437.33412 fluxAdjustedLocalCo dtLocalScale=1.000301, dtInletScale=437.33412 -> dtScale=1.000301 deltaT = 2.1993158 Time = 4937.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038722137 0 0.37657997 water fraction, min, max = 0.078316811 0.0042234788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038720811 0 0.37656441 water fraction, min, max = 0.078318136 0.0042238581 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038722137 0 0.37657997 water fraction, min, max = 0.078316809 0.0042234787 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038720812 0 0.37656441 water fraction, min, max = 0.078318135 0.0042238581 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9713303e-06, Final residual = 9.2453471e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.253995e-09, Final residual = 2.3337262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038722138 0 0.37657998 water fraction, min, max = 0.07831681 0.0042234779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038720813 0 0.37656442 water fraction, min, max = 0.078318137 0.0042238603 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038722138 0 0.37657998 water fraction, min, max = 0.07831681 0.0042234777 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038720813 0 0.37656442 water fraction, min, max = 0.078318137 0.0042238602 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8220399e-06, Final residual = 4.4857809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4964381e-09, Final residual = 1.7584425e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2247.79 s ClockTime = 2319 s fluxAdjustedLocalCo Co mean: 0.11566632 max: 0.59977789 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013719487 -> dtInletScale=437.33412 fluxAdjustedLocalCo dtLocalScale=1.0003703, dtInletScale=437.33412 -> dtScale=1.0003703 deltaT = 2.2000985 Time = 4939.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038719487 0 0.37654886 water fraction, min, max = 0.078319462 0.0042242392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038718161 0 0.3765333 water fraction, min, max = 0.078320786 0.0042246182 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038719487 0 0.37654886 water fraction, min, max = 0.078319459 0.0042242391 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038718162 0 0.3765333 water fraction, min, max = 0.078320785 0.0042246181 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9697292e-06, Final residual = 9.2500693e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2512551e-09, Final residual = 2.3229665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038719487 0 0.37654887 water fraction, min, max = 0.078319461 0.0042242383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038718162 0 0.37653331 water fraction, min, max = 0.078320787 0.0042246204 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038719487 0 0.37654887 water fraction, min, max = 0.078319461 0.0042242381 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038718162 0 0.37653331 water fraction, min, max = 0.078320787 0.0042246202 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8210363e-06, Final residual = 4.4815649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4864962e-09, Final residual = 1.7481477e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2248.37 s ClockTime = 2320 s fluxAdjustedLocalCo Co mean: 0.11570252 max: 0.59994976 fluxAdjustedLocalCo inlet-based: CoInlet=0.001372437 -> dtInletScale=437.17854 fluxAdjustedLocalCo dtLocalScale=1.0000837, dtInletScale=437.17854 -> dtScale=1.0000837 deltaT = 2.2000985 Time = 4942.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038716837 0 0.37651776 water fraction, min, max = 0.078322111 0.0042249988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038715512 0 0.37650221 water fraction, min, max = 0.078323435 0.0042253773 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038716837 0 0.37651776 water fraction, min, max = 0.078322109 0.0042249987 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038715514 0 0.37650221 water fraction, min, max = 0.078323434 0.0042253772 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9666699e-06, Final residual = 9.2438286e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2425188e-09, Final residual = 2.3153404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038716838 0 0.37651777 water fraction, min, max = 0.07832211 0.0042249979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038715514 0 0.37650222 water fraction, min, max = 0.078323436 0.0042253795 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038716838 0 0.37651777 water fraction, min, max = 0.07832211 0.0042249977 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038715514 0 0.37650222 water fraction, min, max = 0.078323436 0.0042253793 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8187236e-06, Final residual = 4.4771424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4755308e-09, Final residual = 1.5695182e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2248.93 s ClockTime = 2320 s fluxAdjustedLocalCo Co mean: 0.11569755 max: 0.59990821 fluxAdjustedLocalCo inlet-based: CoInlet=0.001372437 -> dtInletScale=437.17854 fluxAdjustedLocalCo dtLocalScale=1.000153, dtInletScale=437.17854 -> dtScale=1.000153 deltaT = 2.2000985 Time = 4944.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038714189 0 0.37648667 water fraction, min, max = 0.078324759 0.0042257574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038712865 0 0.37647113 water fraction, min, max = 0.078326082 0.0042261354 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038714189 0 0.37648668 water fraction, min, max = 0.078324757 0.0042257574 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038712866 0 0.37647113 water fraction, min, max = 0.078326081 0.0042261354 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9636386e-06, Final residual = 9.2326986e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2366595e-09, Final residual = 2.326563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03871419 0 0.37648668 water fraction, min, max = 0.078324758 0.0042257565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038712867 0 0.37647114 water fraction, min, max = 0.078326083 0.0042261376 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03871419 0 0.37648668 water fraction, min, max = 0.078324758 0.0042257563 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038712867 0 0.37647114 water fraction, min, max = 0.078326083 0.0042261375 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8165748e-06, Final residual = 4.4842012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4834653e-09, Final residual = 1.5264475e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2249.47 s ClockTime = 2321 s fluxAdjustedLocalCo Co mean: 0.1156926 max: 0.59986669 fluxAdjustedLocalCo inlet-based: CoInlet=0.001372437 -> dtInletScale=437.17854 fluxAdjustedLocalCo dtLocalScale=1.0002222, dtInletScale=437.17854 -> dtScale=1.0002222 deltaT = 2.2000985 Time = 4946.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038711543 0 0.3764556 water fraction, min, max = 0.078327405 0.0042265151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03871022 0 0.37644007 water fraction, min, max = 0.078328727 0.0042268926 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038711543 0 0.37645561 water fraction, min, max = 0.078327403 0.004226515 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038710221 0 0.37644007 water fraction, min, max = 0.078328726 0.0042268926 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9604935e-06, Final residual = 9.2244009e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2329935e-09, Final residual = 2.3090156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038711544 0 0.37645561 water fraction, min, max = 0.078327405 0.0042265142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038710221 0 0.37644008 water fraction, min, max = 0.078328728 0.0042268948 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038711544 0 0.37645561 water fraction, min, max = 0.078327405 0.004226514 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038710221 0 0.37644008 water fraction, min, max = 0.078328728 0.0042268947 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8142101e-06, Final residual = 4.478454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4798025e-09, Final residual = 1.6955124e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2250.02 s ClockTime = 2321 s fluxAdjustedLocalCo Co mean: 0.11568764 max: 0.59982521 fluxAdjustedLocalCo inlet-based: CoInlet=0.001372437 -> dtInletScale=437.17854 fluxAdjustedLocalCo dtLocalScale=1.0002914, dtInletScale=437.17854 -> dtScale=1.0002914 deltaT = 2.2000985 Time = 4948.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038708898 0 0.37642455 water fraction, min, max = 0.07833005 0.0042272718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038707576 0 0.37640902 water fraction, min, max = 0.078331371 0.0042276489 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038708898 0 0.37642455 water fraction, min, max = 0.078330048 0.0042272717 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038707577 0 0.37640903 water fraction, min, max = 0.07833137 0.0042276488 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.957469e-06, Final residual = 9.2251282e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2354007e-09, Final residual = 2.3168204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038708899 0 0.37642456 water fraction, min, max = 0.078330049 0.0042272709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038707577 0 0.37640904 water fraction, min, max = 0.078331372 0.0042276511 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038708899 0 0.37642456 water fraction, min, max = 0.078330049 0.0042272707 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038707577 0 0.37640904 water fraction, min, max = 0.078331372 0.0042276509 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.81195e-06, Final residual = 4.4751797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4825422e-09, Final residual = 1.5245668e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2250.55 s ClockTime = 2322 s fluxAdjustedLocalCo Co mean: 0.11568269 max: 0.59978374 fluxAdjustedLocalCo inlet-based: CoInlet=0.001372437 -> dtInletScale=437.17854 fluxAdjustedLocalCo dtLocalScale=1.0003606, dtInletScale=437.17854 -> dtScale=1.0003606 deltaT = 2.2008832 Time = 4950.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038706255 0 0.37639351 water fraction, min, max = 0.078332694 0.0042280277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038704933 0 0.37637798 water fraction, min, max = 0.078334014 0.0042284044 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038706255 0 0.37639351 water fraction, min, max = 0.078332691 0.0042280276 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038704934 0 0.37637798 water fraction, min, max = 0.078334013 0.0042284044 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9560292e-06, Final residual = 9.2167647e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2237783e-09, Final residual = 2.3095291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038706255 0 0.37639352 water fraction, min, max = 0.078332693 0.0042280268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038704934 0 0.37637799 water fraction, min, max = 0.078334015 0.0042284066 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038706255 0 0.37639352 water fraction, min, max = 0.078332693 0.0042280266 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038704934 0 0.37637799 water fraction, min, max = 0.078334015 0.0042284065 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8111539e-06, Final residual = 4.4630141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4657558e-09, Final residual = 1.7180646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2251.11 s ClockTime = 2323 s fluxAdjustedLocalCo Co mean: 0.11571899 max: 0.59995618 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013729264 -> dtInletScale=437.02269 fluxAdjustedLocalCo dtLocalScale=1.000073, dtInletScale=437.02269 -> dtScale=1.000073 deltaT = 2.2008832 Time = 4953.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038703612 0 0.37636248 water fraction, min, max = 0.078335336 0.0042287828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038702291 0 0.37634696 water fraction, min, max = 0.078336656 0.0042291591 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038703612 0 0.37636248 water fraction, min, max = 0.078335334 0.0042287828 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038702292 0 0.37634696 water fraction, min, max = 0.078336655 0.004229159 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9531911e-06, Final residual = 9.218905e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2233222e-09, Final residual = 2.3186939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038703613 0 0.37636248 water fraction, min, max = 0.078335335 0.0042287819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038702292 0 0.37634697 water fraction, min, max = 0.078336657 0.0042291613 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038703613 0 0.37636248 water fraction, min, max = 0.078335335 0.0042287818 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038702292 0 0.37634697 water fraction, min, max = 0.078336657 0.0042291611 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8089499e-06, Final residual = 4.4604228e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4603534e-09, Final residual = 1.823435e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2251.69 s ClockTime = 2323 s fluxAdjustedLocalCo Co mean: 0.11571404 max: 0.59991474 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013729264 -> dtInletScale=437.02269 fluxAdjustedLocalCo dtLocalScale=1.0001421, dtInletScale=437.02269 -> dtScale=1.0001421 deltaT = 2.2008832 Time = 4955.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038700971 0 0.37633146 water fraction, min, max = 0.078337977 0.004229537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038699651 0 0.37631595 water fraction, min, max = 0.078339296 0.0042299128 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038700971 0 0.37633146 water fraction, min, max = 0.078337974 0.0042295369 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038699652 0 0.37631595 water fraction, min, max = 0.078339295 0.0042299127 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9501551e-06, Final residual = 9.2179835e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.225298e-09, Final residual = 2.3249218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038700972 0 0.37633147 water fraction, min, max = 0.078337976 0.0042295361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038699652 0 0.37631596 water fraction, min, max = 0.078339297 0.004229915 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038700972 0 0.37633147 water fraction, min, max = 0.078337976 0.0042295359 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038699652 0 0.37631596 water fraction, min, max = 0.078339297 0.0042299149 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8064775e-06, Final residual = 4.46266e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4658142e-09, Final residual = 1.6521454e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2252.18 s ClockTime = 2324 s fluxAdjustedLocalCo Co mean: 0.11570909 max: 0.59987333 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013729264 -> dtInletScale=437.02269 fluxAdjustedLocalCo dtLocalScale=1.0002112, dtInletScale=437.02269 -> dtScale=1.0002112 deltaT = 2.2008832 Time = 4957.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038698332 0 0.37630046 water fraction, min, max = 0.078340616 0.0042302902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038697012 0 0.37628496 water fraction, min, max = 0.078341935 0.0042306656 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038698332 0 0.37630046 water fraction, min, max = 0.078340614 0.0042302902 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038697014 0 0.37628496 water fraction, min, max = 0.078341933 0.0042306655 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9471561e-06, Final residual = 9.2059876e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2128368e-09, Final residual = 2.3304226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038698333 0 0.37630047 water fraction, min, max = 0.078340615 0.0042302893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038697014 0 0.37628497 water fraction, min, max = 0.078341935 0.0042306678 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038698333 0 0.37630047 water fraction, min, max = 0.078340615 0.0042302892 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038697014 0 0.37628497 water fraction, min, max = 0.078341935 0.0042306676 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.804503e-06, Final residual = 4.4633336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4609959e-09, Final residual = 1.6186659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2252.66 s ClockTime = 2324 s fluxAdjustedLocalCo Co mean: 0.11570415 max: 0.59983194 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013729264 -> dtInletScale=437.02269 fluxAdjustedLocalCo dtLocalScale=1.0002802, dtInletScale=437.02269 -> dtScale=1.0002802 deltaT = 2.2008832 Time = 4959.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038695694 0 0.37626947 water fraction, min, max = 0.078343254 0.0042310426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038694376 0 0.37625398 water fraction, min, max = 0.078344572 0.0042314175 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038695695 0 0.37626947 water fraction, min, max = 0.078343251 0.0042310425 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038694377 0 0.37625398 water fraction, min, max = 0.07834457 0.0042314174 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9442275e-06, Final residual = 9.2003502e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2017876e-09, Final residual = 2.3169546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038695695 0 0.37626948 water fraction, min, max = 0.078343253 0.0042310417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038694377 0 0.37625399 water fraction, min, max = 0.078344572 0.0042314197 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038695695 0 0.37626948 water fraction, min, max = 0.078343253 0.0042310415 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038694377 0 0.37625399 water fraction, min, max = 0.078344572 0.0042314195 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8020536e-06, Final residual = 4.4555448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4534729e-09, Final residual = 1.5936923e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2253.16 s ClockTime = 2325 s fluxAdjustedLocalCo Co mean: 0.11569921 max: 0.59979058 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013729264 -> dtInletScale=437.02269 fluxAdjustedLocalCo dtLocalScale=1.0003492, dtInletScale=437.02269 -> dtScale=1.0003492 deltaT = 2.2008832 Time = 4961.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038693058 0 0.3762385 water fraction, min, max = 0.07834589 0.004231794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03869174 0 0.37622302 water fraction, min, max = 0.078347207 0.0042321684 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038693058 0 0.37623851 water fraction, min, max = 0.078345887 0.0042317939 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038691741 0 0.37622302 water fraction, min, max = 0.078347206 0.0042321683 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9413407e-06, Final residual = 9.1948037e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2066364e-09, Final residual = 2.3309931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038693059 0 0.37623851 water fraction, min, max = 0.078345889 0.0042317931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038691742 0 0.37622303 water fraction, min, max = 0.078347208 0.0042321706 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038693059 0 0.37623851 water fraction, min, max = 0.078345889 0.0042317929 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038691742 0 0.37622303 water fraction, min, max = 0.078347208 0.0042321705 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7996421e-06, Final residual = 4.4390936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4464142e-09, Final residual = 1.7569373e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2253.67 s ClockTime = 2325 s fluxAdjustedLocalCo Co mean: 0.11569427 max: 0.59974925 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013729264 -> dtInletScale=437.02269 fluxAdjustedLocalCo dtLocalScale=1.0004181, dtInletScale=437.02269 -> dtScale=1.0004181 deltaT = 2.20167 Time = 4964.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038690423 0 0.37620754 water fraction, min, max = 0.078348525 0.0042325446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038689106 0 0.37619206 water fraction, min, max = 0.078349841 0.0042329187 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038690423 0 0.37620755 water fraction, min, max = 0.078348522 0.0042325446 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038689107 0 0.37619206 water fraction, min, max = 0.07834984 0.0042329187 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9400474e-06, Final residual = 9.1982328e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2074507e-09, Final residual = 2.344145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038690424 0 0.37620755 water fraction, min, max = 0.078348524 0.0042325437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038689107 0 0.37619207 water fraction, min, max = 0.078349842 0.0042329209 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038690424 0 0.37620755 water fraction, min, max = 0.078348524 0.0042325436 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038689107 0 0.37619207 water fraction, min, max = 0.078349842 0.0042329208 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7990305e-06, Final residual = 4.4197923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4223328e-09, Final residual = 1.8313071e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2254.19 s ClockTime = 2326 s fluxAdjustedLocalCo Co mean: 0.11573069 max: 0.59992234 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013734173 -> dtInletScale=436.8665 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=436.8665 -> dtScale=1.0001294 deltaT = 2.20167 Time = 4966.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03868779 0 0.3761766 water fraction, min, max = 0.078351159 0.0042332945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038686473 0 0.37616112 water fraction, min, max = 0.078352475 0.0042336681 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03868779 0 0.3761766 water fraction, min, max = 0.078351156 0.0042332944 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038686474 0 0.37616112 water fraction, min, max = 0.078352473 0.0042336681 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9372311e-06, Final residual = 9.1956555e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2080588e-09, Final residual = 2.3123561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03868779 0 0.3761766 water fraction, min, max = 0.078351158 0.0042332936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038686474 0 0.37616113 water fraction, min, max = 0.078352475 0.0042336703 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03868779 0 0.3761766 water fraction, min, max = 0.078351158 0.0042332934 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038686474 0 0.37616113 water fraction, min, max = 0.078352475 0.0042336702 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7968576e-06, Final residual = 4.4066671e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4119344e-09, Final residual = 1.6121936e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2254.85 s ClockTime = 2327 s fluxAdjustedLocalCo Co mean: 0.11572576 max: 0.59988103 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013734173 -> dtInletScale=436.8665 fluxAdjustedLocalCo dtLocalScale=1.0001983, dtInletScale=436.8665 -> dtScale=1.0001983 deltaT = 2.20167 Time = 4968.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038685157 0 0.37614566 water fraction, min, max = 0.078353791 0.0042340434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038683841 0 0.37613019 water fraction, min, max = 0.078355106 0.0042344166 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038685157 0 0.37614566 water fraction, min, max = 0.078353789 0.0042340434 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038683842 0 0.3761302 water fraction, min, max = 0.078355105 0.0042344166 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9339187e-06, Final residual = 9.1829234e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1887037e-09, Final residual = 2.3227955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038685158 0 0.37614567 water fraction, min, max = 0.07835379 0.0042340426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038683843 0 0.37613021 water fraction, min, max = 0.078355107 0.0042344189 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038685158 0 0.37614567 water fraction, min, max = 0.07835379 0.0042340424 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038683843 0 0.37613021 water fraction, min, max = 0.078355107 0.0042344187 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7944363e-06, Final residual = 4.4083873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4095002e-09, Final residual = 1.538202e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2255.41 s ClockTime = 2327 s fluxAdjustedLocalCo Co mean: 0.11572082 max: 0.59983975 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013734173 -> dtInletScale=436.8665 fluxAdjustedLocalCo dtLocalScale=1.0002672, dtInletScale=436.8665 -> dtScale=1.0002672 deltaT = 2.20167 Time = 4970.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038682527 0 0.37611474 water fraction, min, max = 0.078356422 0.0042347915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038681211 0 0.37609928 water fraction, min, max = 0.078357736 0.0042351643 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038682527 0 0.37611475 water fraction, min, max = 0.078356419 0.0042347915 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038681212 0 0.37609929 water fraction, min, max = 0.078357735 0.0042351642 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.930736e-06, Final residual = 9.1751342e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.182049e-09, Final residual = 2.3441808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038682527 0 0.37611475 water fraction, min, max = 0.078356421 0.0042347906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038681213 0 0.3760993 water fraction, min, max = 0.078357737 0.0042351665 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038682527 0 0.37611475 water fraction, min, max = 0.078356421 0.0042347905 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038681213 0 0.3760993 water fraction, min, max = 0.078357737 0.0042351663 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7920799e-06, Final residual = 4.4163416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4171555e-09, Final residual = 1.5620831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2255.88 s ClockTime = 2328 s fluxAdjustedLocalCo Co mean: 0.11571589 max: 0.5997985 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013734173 -> dtInletScale=436.8665 fluxAdjustedLocalCo dtLocalScale=1.0003359, dtInletScale=436.8665 -> dtScale=1.0003359 deltaT = 2.20167 Time = 4972.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038679897 0 0.37608384 water fraction, min, max = 0.078359051 0.0042355387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038678583 0 0.37606839 water fraction, min, max = 0.078360364 0.004235911 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038679898 0 0.37608384 water fraction, min, max = 0.078359048 0.0042355386 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038678584 0 0.37606839 water fraction, min, max = 0.078360363 0.0042359109 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.92746e-06, Final residual = 9.1696054e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.178167e-09, Final residual = 2.2909973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038679898 0 0.37608385 water fraction, min, max = 0.07835905 0.0042355378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038678584 0 0.3760684 water fraction, min, max = 0.078360365 0.0042359132 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038679898 0 0.37608385 water fraction, min, max = 0.07835905 0.0042355377 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038678584 0 0.3760684 water fraction, min, max = 0.078360365 0.0042359131 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7899531e-06, Final residual = 4.3977421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3971249e-09, Final residual = 1.5633406e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2256.38 s ClockTime = 2328 s fluxAdjustedLocalCo Co mean: 0.11571096 max: 0.59975727 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013734173 -> dtInletScale=436.8665 fluxAdjustedLocalCo dtLocalScale=1.0004047, dtInletScale=436.8665 -> dtScale=1.0004047 deltaT = 2.2024589 Time = 4975.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038677269 0 0.37605295 water fraction, min, max = 0.078361679 0.0042362851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038675955 0 0.3760375 water fraction, min, max = 0.078362992 0.0042366571 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03867727 0 0.37605295 water fraction, min, max = 0.078361676 0.004236285 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038675956 0 0.3760375 water fraction, min, max = 0.078362991 0.004236657 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9260268e-06, Final residual = 9.1682992e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1727308e-09, Final residual = 2.3335937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03867727 0 0.37605296 water fraction, min, max = 0.078361678 0.0042362842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038675957 0 0.37603751 water fraction, min, max = 0.078362993 0.0042366593 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03867727 0 0.37605296 water fraction, min, max = 0.078361678 0.0042362841 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038675957 0 0.37603751 water fraction, min, max = 0.078362993 0.0042366592 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7889996e-06, Final residual = 4.4072346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4079348e-09, Final residual = 1.8290726e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2256.93 s ClockTime = 2329 s fluxAdjustedLocalCo Co mean: 0.11574749 max: 0.59993093 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013739094 -> dtInletScale=436.71003 fluxAdjustedLocalCo dtLocalScale=1.0001151, dtInletScale=436.71003 -> dtScale=1.0001151 deltaT = 2.2024589 Time = 4977.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038674643 0 0.37602207 water fraction, min, max = 0.078364306 0.0042370308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038673329 0 0.37600663 water fraction, min, max = 0.078365618 0.0042374023 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038674643 0 0.37602207 water fraction, min, max = 0.078364303 0.0042370307 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03867333 0 0.37600663 water fraction, min, max = 0.078365617 0.0042374022 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.923171e-06, Final residual = 9.1715323e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1723726e-09, Final residual = 2.3227516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038674643 0 0.37602208 water fraction, min, max = 0.078364305 0.0042370299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038673331 0 0.37600664 water fraction, min, max = 0.078365619 0.0042374045 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038674643 0 0.37602208 water fraction, min, max = 0.078364305 0.0042370297 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038673331 0 0.37600664 water fraction, min, max = 0.078365619 0.0042374044 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7868055e-06, Final residual = 4.3926944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3957386e-09, Final residual = 1.6922327e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2257.44 s ClockTime = 2329 s fluxAdjustedLocalCo Co mean: 0.11574257 max: 0.59988973 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013739094 -> dtInletScale=436.71003 fluxAdjustedLocalCo dtLocalScale=1.0001838, dtInletScale=436.71003 -> dtScale=1.0001838 deltaT = 2.2024589 Time = 4979.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038672017 0 0.3759912 water fraction, min, max = 0.078366931 0.0042377755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038670705 0 0.37597577 water fraction, min, max = 0.078368242 0.0042381466 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038672017 0 0.37599121 water fraction, min, max = 0.078366929 0.0042377755 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038670706 0 0.37597577 water fraction, min, max = 0.078368241 0.0042381466 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9199373e-06, Final residual = 9.1637357e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1722547e-09, Final residual = 2.3344192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038672018 0 0.37599121 water fraction, min, max = 0.07836693 0.0042377747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038670706 0 0.37597578 water fraction, min, max = 0.078368243 0.0042381489 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038672018 0 0.37599121 water fraction, min, max = 0.07836693 0.0042377745 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038670706 0 0.37597578 water fraction, min, max = 0.078368243 0.0042381487 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7835123e-06, Final residual = 4.362002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3678101e-09, Final residual = 1.6255825e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2258.07 s ClockTime = 2330 s fluxAdjustedLocalCo Co mean: 0.11573764 max: 0.59984855 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013739094 -> dtInletScale=436.71003 fluxAdjustedLocalCo dtLocalScale=1.0002525, dtInletScale=436.71003 -> dtScale=1.0002525 deltaT = 2.2024589 Time = 4981.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038669394 0 0.37596035 water fraction, min, max = 0.078369555 0.0042385194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038668082 0 0.37594493 water fraction, min, max = 0.078370865 0.0042388901 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038669394 0 0.37596036 water fraction, min, max = 0.078369552 0.0042385194 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038668083 0 0.37594493 water fraction, min, max = 0.078370864 0.00423889 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9163118e-06, Final residual = 9.1579432e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1638128e-09, Final residual = 2.3222814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038669394 0 0.37596036 water fraction, min, max = 0.078369554 0.0042385186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038668083 0 0.37594494 water fraction, min, max = 0.078370866 0.0042388923 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038669394 0 0.37596036 water fraction, min, max = 0.078369554 0.0042385184 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038668083 0 0.37594494 water fraction, min, max = 0.078370866 0.0042388922 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7812361e-06, Final residual = 4.3486956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3512539e-09, Final residual = 1.5442625e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2258.63 s ClockTime = 2330 s fluxAdjustedLocalCo Co mean: 0.11573272 max: 0.5998074 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013739094 -> dtInletScale=436.71003 fluxAdjustedLocalCo dtLocalScale=1.0003211, dtInletScale=436.71003 -> dtScale=1.0003211 deltaT = 2.2024589 Time = 4983.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038666771 0 0.37592952 water fraction, min, max = 0.078372177 0.0042392624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03866546 0 0.3759141 water fraction, min, max = 0.078373487 0.0042396327 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038666771 0 0.37592952 water fraction, min, max = 0.078372174 0.0042392624 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038665461 0 0.3759141 water fraction, min, max = 0.078373486 0.0042396326 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9131512e-06, Final residual = 9.1496594e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1552326e-09, Final residual = 2.3097665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038666772 0 0.37592953 water fraction, min, max = 0.078372176 0.0042392616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038665462 0 0.37591411 water fraction, min, max = 0.078373488 0.0042396349 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038666772 0 0.37592953 water fraction, min, max = 0.078372176 0.0042392614 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038665462 0 0.37591411 water fraction, min, max = 0.078373488 0.0042396348 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7788482e-06, Final residual = 4.3442658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3467085e-09, Final residual = 1.7223515e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2259.19 s ClockTime = 2331 s fluxAdjustedLocalCo Co mean: 0.11572781 max: 0.59976627 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013739094 -> dtInletScale=436.71003 fluxAdjustedLocalCo dtLocalScale=1.0003897, dtInletScale=436.71003 -> dtScale=1.0003897 deltaT = 2.2032497 Time = 4986.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03866415 0 0.3758987 water fraction, min, max = 0.078374798 0.0042400047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03866284 0 0.37588328 water fraction, min, max = 0.078376108 0.0042403746 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03866415 0 0.3758987 water fraction, min, max = 0.078374796 0.0042400047 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038662841 0 0.37588328 water fraction, min, max = 0.078376106 0.0042403746 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9117205e-06, Final residual = 9.1537931e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1613959e-09, Final residual = 2.3215662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038664151 0 0.3758987 water fraction, min, max = 0.078374797 0.0042400039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038662841 0 0.37588329 water fraction, min, max = 0.078376108 0.0042403769 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038664151 0 0.3758987 water fraction, min, max = 0.078374797 0.0042400037 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038662841 0 0.37588329 water fraction, min, max = 0.078376108 0.0042403767 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.777926e-06, Final residual = 4.3490678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3557826e-09, Final residual = 1.5335171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2259.76 s ClockTime = 2332 s fluxAdjustedLocalCo Co mean: 0.11576444 max: 0.5999405 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013744027 -> dtInletScale=436.55327 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=436.55327 -> dtScale=1.0000992 deltaT = 2.2032497 Time = 4988.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03866153 0 0.37586788 water fraction, min, max = 0.078377418 0.0042407463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03866022 0 0.37585247 water fraction, min, max = 0.078378727 0.0042411157 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03866153 0 0.37586788 water fraction, min, max = 0.078377415 0.0042407462 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038660222 0 0.37585247 water fraction, min, max = 0.078378726 0.0042411157 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9085611e-06, Final residual = 9.1413658e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1433721e-09, Final residual = 2.3170912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038661531 0 0.37586789 water fraction, min, max = 0.078377417 0.0042407454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038660222 0 0.37585248 water fraction, min, max = 0.078378728 0.004241118 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038661531 0 0.37586789 water fraction, min, max = 0.078377417 0.0042407453 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038660222 0 0.37585248 water fraction, min, max = 0.078378728 0.0042411178 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7754421e-06, Final residual = 4.363507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3738252e-09, Final residual = 1.5720451e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2260.32 s ClockTime = 2332 s fluxAdjustedLocalCo Co mean: 0.11575953 max: 0.5998994 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013744027 -> dtInletScale=436.55327 fluxAdjustedLocalCo dtLocalScale=1.0001677, dtInletScale=436.55327 -> dtScale=1.0001677 deltaT = 2.2032497 Time = 4990.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038658912 0 0.37583708 water fraction, min, max = 0.078380036 0.0042414869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038657603 0 0.37582168 water fraction, min, max = 0.078381344 0.004241856 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038658912 0 0.37583708 water fraction, min, max = 0.078380034 0.0042414869 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038657604 0 0.37582168 water fraction, min, max = 0.078381343 0.0042418559 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9054811e-06, Final residual = 9.1357468e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1405458e-09, Final residual = 2.3174449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038658913 0 0.37583709 water fraction, min, max = 0.078380035 0.0042414861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038657604 0 0.37582169 water fraction, min, max = 0.078381345 0.0042418582 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038658913 0 0.37583709 water fraction, min, max = 0.078380035 0.0042414859 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038657604 0 0.37582169 water fraction, min, max = 0.078381345 0.0042418581 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7728359e-06, Final residual = 4.3770903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3807284e-09, Final residual = 1.7359788e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2260.94 s ClockTime = 2333 s fluxAdjustedLocalCo Co mean: 0.11575461 max: 0.59985833 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013744027 -> dtInletScale=436.55327 fluxAdjustedLocalCo dtLocalScale=1.0002362, dtInletScale=436.55327 -> dtScale=1.0002362 deltaT = 2.2032497 Time = 4992.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038656295 0 0.3758063 water fraction, min, max = 0.078382653 0.0042422267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038654987 0 0.37579091 water fraction, min, max = 0.07838396 0.0042425954 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038656295 0 0.3758063 water fraction, min, max = 0.078382651 0.0042422267 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038654988 0 0.37579091 water fraction, min, max = 0.078383959 0.0042425953 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9024031e-06, Final residual = 9.136746e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.142285e-09, Final residual = 2.2964345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038656296 0 0.37580631 water fraction, min, max = 0.078382652 0.0042422259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038654988 0 0.37579092 water fraction, min, max = 0.078383961 0.0042425976 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038656296 0 0.37580631 water fraction, min, max = 0.078382652 0.0042422257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038654988 0 0.37579092 water fraction, min, max = 0.078383961 0.0042425975 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7708511e-06, Final residual = 4.3719778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3739147e-09, Final residual = 1.5039429e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2261.51 s ClockTime = 2334 s fluxAdjustedLocalCo Co mean: 0.1157497 max: 0.59981728 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013744027 -> dtInletScale=436.55327 fluxAdjustedLocalCo dtLocalScale=1.0003046, dtInletScale=436.55327 -> dtScale=1.0003046 deltaT = 2.2032497 Time = 4994.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03865368 0 0.37577553 water fraction, min, max = 0.078385268 0.0042429657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038652372 0 0.37576015 water fraction, min, max = 0.078386575 0.0042433339 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03865368 0 0.37577553 water fraction, min, max = 0.078385266 0.0042429656 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038652373 0 0.37576015 water fraction, min, max = 0.078386574 0.0042433338 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8994491e-06, Final residual = 9.1225209e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1274056e-09, Final residual = 2.3021643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038653681 0 0.37577554 water fraction, min, max = 0.078385268 0.0042429648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038652374 0 0.37576016 water fraction, min, max = 0.078386576 0.0042433361 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038653681 0 0.37577554 water fraction, min, max = 0.078385268 0.0042429647 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038652374 0 0.37576016 water fraction, min, max = 0.078386576 0.004243336 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7689616e-06, Final residual = 4.3725523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.376077e-09, Final residual = 1.5659714e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2262.05 s ClockTime = 2334 s fluxAdjustedLocalCo Co mean: 0.1157448 max: 0.59977626 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013744027 -> dtInletScale=436.55327 fluxAdjustedLocalCo dtLocalScale=1.000373, dtInletScale=436.55327 -> dtScale=1.000373 deltaT = 2.2040425 Time = 4997.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038651066 0 0.37574477 water fraction, min, max = 0.078387883 0.0042437039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038649758 0 0.37572939 water fraction, min, max = 0.078389189 0.0042440718 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038651066 0 0.37574478 water fraction, min, max = 0.07838788 0.0042437038 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03864976 0 0.37572939 water fraction, min, max = 0.078389188 0.0042440717 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8981241e-06, Final residual = 9.1217389e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1279266e-09, Final residual = 2.2978532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038651066 0 0.37574478 water fraction, min, max = 0.078387882 0.0042437031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03864976 0 0.3757294 water fraction, min, max = 0.07838919 0.004244074 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038651066 0 0.37574478 water fraction, min, max = 0.078387882 0.0042437029 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03864976 0 0.3757294 water fraction, min, max = 0.07838919 0.0042440739 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7682195e-06, Final residual = 4.3783553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3803384e-09, Final residual = 1.7648116e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2262.56 s ClockTime = 2335 s fluxAdjustedLocalCo Co mean: 0.11578154 max: 0.59995106 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013748973 -> dtInletScale=436.39624 fluxAdjustedLocalCo dtLocalScale=1.0000816, dtInletScale=436.39624 -> dtScale=1.0000816 deltaT = 2.2040425 Time = 4999.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038648453 0 0.37571403 water fraction, min, max = 0.078390496 0.0042444414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038647146 0 0.37569865 water fraction, min, max = 0.078391801 0.0042448089 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038648453 0 0.37571403 water fraction, min, max = 0.078390493 0.0042444413 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038647147 0 0.37569865 water fraction, min, max = 0.0783918 0.0042448088 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8954802e-06, Final residual = 9.124255e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1259538e-09, Final residual = 2.3126038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038648453 0 0.37571404 water fraction, min, max = 0.078390495 0.0042444406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038647147 0 0.37569866 water fraction, min, max = 0.078391802 0.0042448111 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038648453 0 0.37571404 water fraction, min, max = 0.078390495 0.0042444404 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038647148 0 0.37569866 water fraction, min, max = 0.078391802 0.004244811 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7662565e-06, Final residual = 4.3910914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3922331e-09, Final residual = 1.6474432e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2263.1 s ClockTime = 2335 s fluxAdjustedLocalCo Co mean: 0.11577663 max: 0.59991006 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013748973 -> dtInletScale=436.39624 fluxAdjustedLocalCo dtLocalScale=1.0001499, dtInletScale=436.39624 -> dtScale=1.0001499 deltaT = 2.2040425 Time = 5001.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038645841 0 0.3756833 water fraction, min, max = 0.078393107 0.004245178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038644535 0 0.37566793 water fraction, min, max = 0.078394412 0.0042455451 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038645841 0 0.3756833 water fraction, min, max = 0.078393105 0.004245178 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038644537 0 0.37566793 water fraction, min, max = 0.078394411 0.004245545 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8923263e-06, Final residual = 9.1143924e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.120489e-09, Final residual = 2.3139666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038645842 0 0.3756833 water fraction, min, max = 0.078393106 0.0042451772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038644537 0 0.37566794 water fraction, min, max = 0.078394413 0.0042455473 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038645842 0 0.3756833 water fraction, min, max = 0.078393106 0.0042451771 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038644537 0 0.37566794 water fraction, min, max = 0.078394413 0.0042455472 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7641162e-06, Final residual = 4.384689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3855417e-09, Final residual = 1.6187014e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2263.67 s ClockTime = 2336 s fluxAdjustedLocalCo Co mean: 0.11577173 max: 0.59986909 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013748973 -> dtInletScale=436.39624 fluxAdjustedLocalCo dtLocalScale=1.0002182, dtInletScale=436.39624 -> dtScale=1.0002182 deltaT = 2.2040425 Time = 5003.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038643231 0 0.37565258 water fraction, min, max = 0.078395717 0.0042459138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038641926 0 0.37563722 water fraction, min, max = 0.078397021 0.0042462804 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038643231 0 0.37565258 water fraction, min, max = 0.078395715 0.0042459138 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038641927 0 0.37563722 water fraction, min, max = 0.07839702 0.0042462804 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8892188e-06, Final residual = 9.1081369e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.112737e-09, Final residual = 2.320214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038643232 0 0.37565259 water fraction, min, max = 0.078395716 0.004245913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038641928 0 0.37563723 water fraction, min, max = 0.078397022 0.0042462827 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038643232 0 0.37565259 water fraction, min, max = 0.078395716 0.0042459129 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038641928 0 0.37563723 water fraction, min, max = 0.078397022 0.0042462825 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7622053e-06, Final residual = 4.4153932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4125621e-09, Final residual = 1.6855196e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2264.33 s ClockTime = 2336 s fluxAdjustedLocalCo Co mean: 0.11576683 max: 0.59982818 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013748973 -> dtInletScale=436.39624 fluxAdjustedLocalCo dtLocalScale=1.0002865, dtInletScale=436.39624 -> dtScale=1.0002865 deltaT = 2.2040425 Time = 5005.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038640623 0 0.37562188 water fraction, min, max = 0.078398325 0.0042466488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038639319 0 0.37560653 water fraction, min, max = 0.078399629 0.004247015 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038640623 0 0.37562188 water fraction, min, max = 0.078398323 0.0042466487 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03863932 0 0.37560653 water fraction, min, max = 0.078399627 0.0042470149 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8866636e-06, Final residual = 9.1014388e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1073597e-09, Final residual = 2.3155736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038640624 0 0.37562189 water fraction, min, max = 0.078398325 0.0042466479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03863932 0 0.37560654 water fraction, min, max = 0.078399629 0.0042470172 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038640624 0 0.37562189 water fraction, min, max = 0.078398325 0.0042466478 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03863932 0 0.37560654 water fraction, min, max = 0.078399629 0.0042470171 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7602577e-06, Final residual = 4.4367722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4310544e-09, Final residual = 1.7880733e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2264.93 s ClockTime = 2337 s fluxAdjustedLocalCo Co mean: 0.11576193 max: 0.5997873 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013748973 -> dtInletScale=436.39624 fluxAdjustedLocalCo dtLocalScale=1.0003546, dtInletScale=436.39624 -> dtScale=1.0003546 deltaT = 2.2040425 Time = 5008.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038638016 0 0.37559119 water fraction, min, max = 0.078400932 0.0042473829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038636713 0 0.37557585 water fraction, min, max = 0.078402235 0.0042477486 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038638016 0 0.3755912 water fraction, min, max = 0.07840093 0.0042473828 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038636714 0 0.37557585 water fraction, min, max = 0.078402233 0.0042477486 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8836519e-06, Final residual = 9.0989496e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1057441e-09, Final residual = 2.3126774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038638017 0 0.3755912 water fraction, min, max = 0.078400931 0.0042473821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038636714 0 0.37557586 water fraction, min, max = 0.078402235 0.0042477509 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038638017 0 0.3755912 water fraction, min, max = 0.078400931 0.0042473819 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038636714 0 0.37557586 water fraction, min, max = 0.078402235 0.0042477507 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7588288e-06, Final residual = 4.4236914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.420373e-09, Final residual = 1.6406796e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2265.55 s ClockTime = 2338 s fluxAdjustedLocalCo Co mean: 0.11575704 max: 0.59974644 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013748973 -> dtInletScale=436.39624 fluxAdjustedLocalCo dtLocalScale=1.0004228, dtInletScale=436.39624 -> dtScale=1.0004228 deltaT = 2.2048376 Time = 5010.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03863541 0 0.37556052 water fraction, min, max = 0.078403538 0.0042481163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038634107 0 0.37554518 water fraction, min, max = 0.07840484 0.0042484817 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03863541 0 0.37556052 water fraction, min, max = 0.078403536 0.0042481162 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038634108 0 0.37554518 water fraction, min, max = 0.078404839 0.0042484817 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8823622e-06, Final residual = 9.0906825e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1006077e-09, Final residual = 2.3102717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038635411 0 0.37556053 water fraction, min, max = 0.078403537 0.0042481154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038634108 0 0.37554519 water fraction, min, max = 0.078404841 0.004248484 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038635411 0 0.37556053 water fraction, min, max = 0.078403537 0.0042481153 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038634109 0 0.37554519 water fraction, min, max = 0.078404841 0.0042484839 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.758241e-06, Final residual = 4.4235012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4203485e-09, Final residual = 1.8663944e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2266.15 s ClockTime = 2338 s fluxAdjustedLocalCo Co mean: 0.11579391 max: 0.59992195 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013753933 -> dtInletScale=436.23887 fluxAdjustedLocalCo dtLocalScale=1.0001301, dtInletScale=436.23887 -> dtScale=1.0001301 deltaT = 2.2048376 Time = 5012.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038632806 0 0.37552985 water fraction, min, max = 0.078406143 0.0042488489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038631503 0 0.37551452 water fraction, min, max = 0.078407444 0.004249214 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038632806 0 0.37552986 water fraction, min, max = 0.07840614 0.0042488489 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038631504 0 0.37551452 water fraction, min, max = 0.078407443 0.004249214 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8796786e-06, Final residual = 9.0928738e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1032731e-09, Final residual = 2.2965576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038632806 0 0.37552986 water fraction, min, max = 0.078406142 0.0042488481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038631505 0 0.37551453 water fraction, min, max = 0.078407445 0.0042492162 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038632806 0 0.37552986 water fraction, min, max = 0.078406142 0.004248848 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038631505 0 0.37551453 water fraction, min, max = 0.078407445 0.0042492161 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7559325e-06, Final residual = 4.4193241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4207807e-09, Final residual = 1.6059325e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2266.7 s ClockTime = 2339 s fluxAdjustedLocalCo Co mean: 0.11578901 max: 0.59988112 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013753933 -> dtInletScale=436.23887 fluxAdjustedLocalCo dtLocalScale=1.0001982, dtInletScale=436.23887 -> dtScale=1.0001982 deltaT = 2.2048376 Time = 5014.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038630202 0 0.37549921 water fraction, min, max = 0.078408746 0.0042495808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038628901 0 0.37548388 water fraction, min, max = 0.078410046 0.0042499454 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038630203 0 0.37549921 water fraction, min, max = 0.078408743 0.0042495807 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038628902 0 0.37548388 water fraction, min, max = 0.078410045 0.0042499454 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8764269e-06, Final residual = 9.0786271e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0839034e-09, Final residual = 2.3030496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038630203 0 0.37549921 water fraction, min, max = 0.078408745 0.00424958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038628902 0 0.37548389 water fraction, min, max = 0.078410047 0.0042499477 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038630203 0 0.37549921 water fraction, min, max = 0.078408745 0.0042495798 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038628902 0 0.37548389 water fraction, min, max = 0.078410047 0.0042499475 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7535412e-06, Final residual = 4.421305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4182961e-09, Final residual = 1.8747313e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2267.24 s ClockTime = 2339 s fluxAdjustedLocalCo Co mean: 0.11578412 max: 0.59984031 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013753933 -> dtInletScale=436.23887 fluxAdjustedLocalCo dtLocalScale=1.0002662, dtInletScale=436.23887 -> dtScale=1.0002662 deltaT = 2.2048376 Time = 5017.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038627601 0 0.37546857 water fraction, min, max = 0.078411347 0.0042503118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0386263 0 0.37545325 water fraction, min, max = 0.078412647 0.004250676 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038627601 0 0.37546857 water fraction, min, max = 0.078411345 0.0042503117 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038626301 0 0.37545325 water fraction, min, max = 0.078412646 0.004250676 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8734088e-06, Final residual = 9.0828988e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0821393e-09, Final residual = 2.3070994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038627602 0 0.37546858 water fraction, min, max = 0.078411347 0.004250311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038626302 0 0.37545326 water fraction, min, max = 0.078412648 0.0042506783 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038627602 0 0.37546858 water fraction, min, max = 0.078411347 0.0042503108 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038626302 0 0.37545326 water fraction, min, max = 0.078412648 0.0042506781 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7512525e-06, Final residual = 4.4136145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4157053e-09, Final residual = 1.6928039e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2267.75 s ClockTime = 2340 s fluxAdjustedLocalCo Co mean: 0.11577924 max: 0.59979953 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013753933 -> dtInletScale=436.23887 fluxAdjustedLocalCo dtLocalScale=1.0003342, dtInletScale=436.23887 -> dtScale=1.0003342 deltaT = 2.2048376 Time = 5019.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038625001 0 0.37543795 water fraction, min, max = 0.078413947 0.004251042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038623701 0 0.37542264 water fraction, min, max = 0.078415246 0.0042514058 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038625001 0 0.37543795 water fraction, min, max = 0.078413945 0.0042510419 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038623702 0 0.37542264 water fraction, min, max = 0.078415245 0.0042514057 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8702312e-06, Final residual = 9.0717597e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0687093e-09, Final residual = 2.2797987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038625002 0 0.37543796 water fraction, min, max = 0.078413947 0.0042510412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038623702 0 0.37542265 water fraction, min, max = 0.078415247 0.004251408 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038625002 0 0.37543796 water fraction, min, max = 0.078413947 0.004251041 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038623702 0 0.37542265 water fraction, min, max = 0.078415247 0.0042514079 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7489325e-06, Final residual = 4.4062602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4037044e-09, Final residual = 1.6979173e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2268.27 s ClockTime = 2341 s fluxAdjustedLocalCo Co mean: 0.11577435 max: 0.59975878 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013753933 -> dtInletScale=436.23887 fluxAdjustedLocalCo dtLocalScale=1.0004022, dtInletScale=436.23887 -> dtScale=1.0004022 deltaT = 2.2056348 Time = 5021.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038622402 0 0.37540735 water fraction, min, max = 0.078416546 0.0042517715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038621102 0 0.37539204 water fraction, min, max = 0.078417845 0.004252135 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038622402 0 0.37540735 water fraction, min, max = 0.078416544 0.0042517714 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038621103 0 0.37539204 water fraction, min, max = 0.078417844 0.0042521349 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8688556e-06, Final residual = 9.0700899e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.070585e-09, Final residual = 2.2921892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038622403 0 0.37540735 water fraction, min, max = 0.078416545 0.0042517707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038621104 0 0.37539205 water fraction, min, max = 0.078417846 0.0042521372 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038622403 0 0.37540735 water fraction, min, max = 0.078416545 0.0042517705 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038621104 0 0.37539205 water fraction, min, max = 0.078417846 0.0042521371 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7479394e-06, Final residual = 4.408244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4122068e-09, Final residual = 1.5802029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2268.77 s ClockTime = 2341 s fluxAdjustedLocalCo Co mean: 0.11581133 max: 0.59993486 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013758905 -> dtInletScale=436.08121 fluxAdjustedLocalCo dtLocalScale=1.0001086, dtInletScale=436.08121 -> dtScale=1.0001086 deltaT = 2.2056348 Time = 5023.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038619804 0 0.37537675 water fraction, min, max = 0.078419144 0.0042525002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038618505 0 0.37536145 water fraction, min, max = 0.078420442 0.0042528634 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038619804 0 0.37537675 water fraction, min, max = 0.078419142 0.0042525002 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038618506 0 0.37536145 water fraction, min, max = 0.078420441 0.0042528633 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8658065e-06, Final residual = 9.0607133e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0613507e-09, Final residual = 2.312275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038619805 0 0.37537675 water fraction, min, max = 0.078419143 0.0042524994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038618507 0 0.37536146 water fraction, min, max = 0.078420443 0.0042528656 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038619805 0 0.37537675 water fraction, min, max = 0.078419143 0.0042524993 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038618507 0 0.37536146 water fraction, min, max = 0.078420443 0.0042528655 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7460329e-06, Final residual = 4.4127075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4118103e-09, Final residual = 1.5527351e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2269.31 s ClockTime = 2342 s fluxAdjustedLocalCo Co mean: 0.11580645 max: 0.59989413 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013758905 -> dtInletScale=436.08121 fluxAdjustedLocalCo dtLocalScale=1.0001765, dtInletScale=436.08121 -> dtScale=1.0001765 deltaT = 2.2056348 Time = 5025.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038617208 0 0.37534616 water fraction, min, max = 0.07842174 0.0042532282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03861591 0 0.37533087 water fraction, min, max = 0.078423037 0.0042535909 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038617208 0 0.37534617 water fraction, min, max = 0.078421738 0.0042532282 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038615911 0 0.37533087 water fraction, min, max = 0.078423036 0.0042535909 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8625813e-06, Final residual = 9.0546873e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0575078e-09, Final residual = 2.282638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038617209 0 0.37534617 water fraction, min, max = 0.07842174 0.0042532274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038615911 0 0.37533088 water fraction, min, max = 0.078423038 0.0042535932 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038617209 0 0.37534617 water fraction, min, max = 0.07842174 0.0042532273 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038615911 0 0.37533088 water fraction, min, max = 0.078423038 0.004253593 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7439995e-06, Final residual = 4.3970954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4000744e-09, Final residual = 1.7427606e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2269.85 s ClockTime = 2342 s fluxAdjustedLocalCo Co mean: 0.11580157 max: 0.59985342 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013758905 -> dtInletScale=436.08121 fluxAdjustedLocalCo dtLocalScale=1.0002444, dtInletScale=436.08121 -> dtScale=1.0002444 deltaT = 2.2056348 Time = 5028.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038614613 0 0.3753156 water fraction, min, max = 0.078424335 0.0042539554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038613316 0 0.37530031 water fraction, min, max = 0.078425631 0.0042543177 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038614613 0 0.3753156 water fraction, min, max = 0.078424333 0.0042539553 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038613317 0 0.37530031 water fraction, min, max = 0.07842563 0.0042543176 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8597398e-06, Final residual = 9.0582071e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0640698e-09, Final residual = 2.2899191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038614614 0 0.3753156 water fraction, min, max = 0.078424334 0.0042539546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038613317 0 0.37530032 water fraction, min, max = 0.078425632 0.0042543199 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038614614 0 0.3753156 water fraction, min, max = 0.078424334 0.0042539544 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038613317 0 0.37530032 water fraction, min, max = 0.078425632 0.0042543198 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7421816e-06, Final residual = 9.9918826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9952354e-09, Final residual = 5.9130758e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2270.42 s ClockTime = 2343 s fluxAdjustedLocalCo Co mean: 0.11579669 max: 0.59981275 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013758905 -> dtInletScale=436.08121 fluxAdjustedLocalCo dtLocalScale=1.0003122, dtInletScale=436.08121 -> dtScale=1.0003122 deltaT = 2.2056348 Time = 5030.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03861202 0 0.37528505 water fraction, min, max = 0.078426928 0.0042546817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038610723 0 0.37526977 water fraction, min, max = 0.078428224 0.0042550436 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03861202 0 0.37528505 water fraction, min, max = 0.078426926 0.0042546816 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038610724 0 0.37526977 water fraction, min, max = 0.078428223 0.0042550435 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8582084e-06, Final residual = 9.1340614e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1399823e-09, Final residual = 2.3042351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038612021 0 0.37528505 water fraction, min, max = 0.078426928 0.0042546809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038610725 0 0.37526978 water fraction, min, max = 0.078428225 0.0042550458 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038612021 0 0.37528505 water fraction, min, max = 0.078426928 0.0042546807 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038610725 0 0.37526978 water fraction, min, max = 0.078428225 0.0042550457 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7413202e-06, Final residual = 9.9706156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9726528e-09, Final residual = 5.9817456e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2270.91 s ClockTime = 2343 s fluxAdjustedLocalCo Co mean: 0.11579182 max: 0.59977209 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013758905 -> dtInletScale=436.08121 fluxAdjustedLocalCo dtLocalScale=1.00038, dtInletScale=436.08121 -> dtScale=1.00038 deltaT = 2.2064339 Time = 5032.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038609428 0 0.3752545 water fraction, min, max = 0.078429521 0.0042554073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038608131 0 0.37523923 water fraction, min, max = 0.078430816 0.0042557689 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038609428 0 0.3752545 water fraction, min, max = 0.078429518 0.0042554073 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038608133 0 0.37523923 water fraction, min, max = 0.078430815 0.0042557689 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8567039e-06, Final residual = 9.1343284e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1443724e-09, Final residual = 2.2992123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038609428 0 0.37525451 water fraction, min, max = 0.07842952 0.0042554065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038608133 0 0.37523924 water fraction, min, max = 0.078430817 0.0042557712 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038609428 0 0.37525451 water fraction, min, max = 0.07842952 0.0042554064 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038608133 0 0.37523924 water fraction, min, max = 0.078430817 0.004255771 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7402392e-06, Final residual = 9.9912753e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9864158e-09, Final residual = 5.9311719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2271.44 s ClockTime = 2344 s fluxAdjustedLocalCo Co mean: 0.1158289 max: 0.59994874 fluxAdjustedLocalCo inlet-based: CoInlet=0.001376389 -> dtInletScale=435.92327 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=435.92327 -> dtScale=1.0000854 deltaT = 2.2064339 Time = 5034.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038606837 0 0.37522397 water fraction, min, max = 0.078432112 0.0042561323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038605541 0 0.3752087 water fraction, min, max = 0.078433406 0.0042564935 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038606837 0 0.37522397 water fraction, min, max = 0.078432109 0.0042561322 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038605542 0 0.37520871 water fraction, min, max = 0.078433405 0.0042564934 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8535327e-06, Final residual = 9.1272617e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1391727e-09, Final residual = 2.3211709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038606837 0 0.37522398 water fraction, min, max = 0.078432111 0.0042561315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038605542 0 0.37520872 water fraction, min, max = 0.078433407 0.0042564957 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038606837 0 0.37522398 water fraction, min, max = 0.078432111 0.0042561313 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038605542 0 0.37520872 water fraction, min, max = 0.078433407 0.0042564956 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7378907e-06, Final residual = 9.9926961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9954478e-09, Final residual = 5.8961729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2271.97 s ClockTime = 2344 s fluxAdjustedLocalCo Co mean: 0.11582403 max: 0.59990811 fluxAdjustedLocalCo inlet-based: CoInlet=0.001376389 -> dtInletScale=435.92327 fluxAdjustedLocalCo dtLocalScale=1.0001532, dtInletScale=435.92327 -> dtScale=1.0001532 deltaT = 2.2064339 Time = 5036.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038604247 0 0.37519346 water fraction, min, max = 0.078434701 0.0042568564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038602952 0 0.3751782 water fraction, min, max = 0.078435995 0.0042572172 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038604247 0 0.37519346 water fraction, min, max = 0.078434699 0.0042568564 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038602954 0 0.3751782 water fraction, min, max = 0.078435994 0.0042572172 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8504102e-06, Final residual = 9.1207488e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1367226e-09, Final residual = 2.3346469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038604248 0 0.37519346 water fraction, min, max = 0.0784347 0.0042568556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038602954 0 0.37517821 water fraction, min, max = 0.078435996 0.0042572195 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038604248 0 0.37519346 water fraction, min, max = 0.0784347 0.0042568555 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038602954 0 0.37517821 water fraction, min, max = 0.078435996 0.0042572193 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.735603e-06, Final residual = 9.9925433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.991754e-09, Final residual = 5.9590073e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2272.55 s ClockTime = 2345 s fluxAdjustedLocalCo Co mean: 0.11581916 max: 0.5998675 fluxAdjustedLocalCo inlet-based: CoInlet=0.001376389 -> dtInletScale=435.92327 fluxAdjustedLocalCo dtLocalScale=1.0002209, dtInletScale=435.92327 -> dtScale=1.0002209 deltaT = 2.2064339 Time = 5039.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038601659 0 0.37516295 water fraction, min, max = 0.078437289 0.0042575798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038600365 0 0.3751477 water fraction, min, max = 0.078438582 0.0042579401 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038601659 0 0.37516296 water fraction, min, max = 0.078437287 0.0042575797 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038600366 0 0.3751477 water fraction, min, max = 0.078438581 0.0042579401 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8473136e-06, Final residual = 9.1176354e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1231783e-09, Final residual = 2.3060983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03860166 0 0.37516296 water fraction, min, max = 0.078437288 0.004257579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038600366 0 0.37514771 water fraction, min, max = 0.078438583 0.0042579424 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03860166 0 0.37516296 water fraction, min, max = 0.078437288 0.0042575788 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038600367 0 0.37514771 water fraction, min, max = 0.078438583 0.0042579423 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.733154e-06, Final residual = 9.9860154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9860479e-09, Final residual = 5.9560002e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2273.19 s ClockTime = 2346 s fluxAdjustedLocalCo Co mean: 0.11581429 max: 0.59982692 fluxAdjustedLocalCo inlet-based: CoInlet=0.001376389 -> dtInletScale=435.92327 fluxAdjustedLocalCo dtLocalScale=1.0002885, dtInletScale=435.92327 -> dtScale=1.0002885 deltaT = 2.2064339 Time = 5041.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038599073 0 0.37513247 water fraction, min, max = 0.078439876 0.0042583023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038597779 0 0.37511722 water fraction, min, max = 0.078441168 0.0042586623 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038599073 0 0.37513247 water fraction, min, max = 0.078439873 0.0042583022 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038597781 0 0.37511723 water fraction, min, max = 0.078441167 0.0042586622 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8441885e-06, Final residual = 9.1137621e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1103924e-09, Final residual = 2.3085807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038599073 0 0.37513248 water fraction, min, max = 0.078439875 0.0042583015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038597781 0 0.37511724 water fraction, min, max = 0.078441169 0.0042586645 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038599073 0 0.37513248 water fraction, min, max = 0.078439875 0.0042583013 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038597781 0 0.37511724 water fraction, min, max = 0.078441168 0.0042586644 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7309386e-06, Final residual = 9.9846923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9819581e-09, Final residual = 5.8792861e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2273.81 s ClockTime = 2346 s fluxAdjustedLocalCo Co mean: 0.11580943 max: 0.59978637 fluxAdjustedLocalCo inlet-based: CoInlet=0.001376389 -> dtInletScale=435.92327 fluxAdjustedLocalCo dtLocalScale=1.0003562, dtInletScale=435.92327 -> dtScale=1.0003562 deltaT = 2.2064339 Time = 5043.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038596488 0 0.375102 water fraction, min, max = 0.07844246 0.004259024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038595195 0 0.37508676 water fraction, min, max = 0.078443752 0.0042593836 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038596488 0 0.375102 water fraction, min, max = 0.078442458 0.0042590239 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038595196 0 0.37508676 water fraction, min, max = 0.078443751 0.0042593835 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8411941e-06, Final residual = 9.1082111e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1154673e-09, Final residual = 2.3171679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038596488 0 0.37510201 water fraction, min, max = 0.07844246 0.0042590232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038595197 0 0.37508677 water fraction, min, max = 0.078443753 0.0042593858 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038596488 0 0.37510201 water fraction, min, max = 0.07844246 0.0042590231 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038595197 0 0.37508677 water fraction, min, max = 0.078443753 0.0042593857 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7286919e-06, Final residual = 9.9644827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9653476e-09, Final residual = 5.8984901e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2274.54 s ClockTime = 2347 s fluxAdjustedLocalCo Co mean: 0.11580457 max: 0.59974584 fluxAdjustedLocalCo inlet-based: CoInlet=0.001376389 -> dtInletScale=435.92327 fluxAdjustedLocalCo dtLocalScale=1.0004238, dtInletScale=435.92327 -> dtScale=1.0004238 deltaT = 2.2072354 Time = 5045.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038593904 0 0.37507154 water fraction, min, max = 0.078445044 0.004259745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038592612 0 0.3750563 water fraction, min, max = 0.078446335 0.0042601044 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038593904 0 0.37507154 water fraction, min, max = 0.078445042 0.004259745 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038592613 0 0.37505631 water fraction, min, max = 0.078446334 0.0042601043 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8399272e-06, Final residual = 9.1078735e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1119707e-09, Final residual = 2.3160611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038593905 0 0.37507155 water fraction, min, max = 0.078445044 0.0042597443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038592613 0 0.37505631 water fraction, min, max = 0.078446336 0.0042601066 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038593905 0 0.37507155 water fraction, min, max = 0.078445044 0.0042597441 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038592613 0 0.37505631 water fraction, min, max = 0.078446336 0.0042601065 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7273592e-06, Final residual = 9.911436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9164162e-09, Final residual = 5.8720679e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2275.09 s ClockTime = 2348 s fluxAdjustedLocalCo Co mean: 0.11584177 max: 0.59992315 fluxAdjustedLocalCo inlet-based: CoInlet=0.001376889 -> dtInletScale=435.76498 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=435.76498 -> dtScale=1.0001281 deltaT = 2.2072354 Time = 5047.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038591321 0 0.37504109 water fraction, min, max = 0.078447627 0.0042604654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03859003 0 0.37502586 water fraction, min, max = 0.078448917 0.0042608243 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038591321 0 0.37504109 water fraction, min, max = 0.078447625 0.0042604654 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038590031 0 0.37502586 water fraction, min, max = 0.078448916 0.0042608243 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8370727e-06, Final residual = 9.1034662e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1075246e-09, Final residual = 2.3176425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038591322 0 0.3750411 water fraction, min, max = 0.078447626 0.0042604646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038590031 0 0.37502587 water fraction, min, max = 0.078448918 0.0042608266 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038591322 0 0.3750411 water fraction, min, max = 0.078447626 0.0042604645 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038590031 0 0.37502587 water fraction, min, max = 0.078448918 0.0042608264 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7247627e-06, Final residual = 9.847623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8531278e-09, Final residual = 5.8266562e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2275.59 s ClockTime = 2348 s fluxAdjustedLocalCo Co mean: 0.11583692 max: 0.59988264 fluxAdjustedLocalCo inlet-based: CoInlet=0.001376889 -> dtInletScale=435.76498 fluxAdjustedLocalCo dtLocalScale=1.0001956, dtInletScale=435.76498 -> dtScale=1.0001956 deltaT = 2.2072354 Time = 5050.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03858874 0 0.37501065 water fraction, min, max = 0.078450208 0.004261185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038587449 0 0.37499543 water fraction, min, max = 0.078451498 0.0042615435 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03858874 0 0.37501065 water fraction, min, max = 0.078450206 0.0042611849 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03858745 0 0.37499544 water fraction, min, max = 0.078451497 0.0042615434 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8339248e-06, Final residual = 9.0945881e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0953231e-09, Final residual = 2.287865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038588741 0 0.37501066 water fraction, min, max = 0.078450208 0.0042611842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038587451 0 0.37499544 water fraction, min, max = 0.078451499 0.0042615457 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038588741 0 0.37501066 water fraction, min, max = 0.078450208 0.0042611841 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038587451 0 0.37499544 water fraction, min, max = 0.078451499 0.0042615456 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7217031e-06, Final residual = 9.8577979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8654366e-09, Final residual = 5.8243002e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2276.12 s ClockTime = 2349 s fluxAdjustedLocalCo Co mean: 0.11583206 max: 0.59984216 fluxAdjustedLocalCo inlet-based: CoInlet=0.001376889 -> dtInletScale=435.76498 fluxAdjustedLocalCo dtLocalScale=1.0002631, dtInletScale=435.76498 -> dtScale=1.0002631 deltaT = 2.2072354 Time = 5052.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03858616 0 0.37498023 water fraction, min, max = 0.078452788 0.0042619038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03858487 0 0.37496502 water fraction, min, max = 0.078454077 0.0042622619 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03858616 0 0.37498023 water fraction, min, max = 0.078452786 0.0042619037 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038584871 0 0.37496502 water fraction, min, max = 0.078454076 0.0042622618 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.830741e-06, Final residual = 9.0899014e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0956001e-09, Final residual = 2.2974028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038586161 0 0.37498024 water fraction, min, max = 0.078452787 0.004261903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038584872 0 0.37496503 water fraction, min, max = 0.078454078 0.0042622641 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038586161 0 0.37498024 water fraction, min, max = 0.078452787 0.0042619028 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038584872 0 0.37496503 water fraction, min, max = 0.078454078 0.004262264 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7188544e-06, Final residual = 9.8431135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8428983e-09, Final residual = 5.8013427e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2276.75 s ClockTime = 2349 s fluxAdjustedLocalCo Co mean: 0.11582721 max: 0.5998017 fluxAdjustedLocalCo inlet-based: CoInlet=0.001376889 -> dtInletScale=435.76498 fluxAdjustedLocalCo dtLocalScale=1.0003306, dtInletScale=435.76498 -> dtScale=1.0003306 deltaT = 2.2072354 Time = 5054.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038583582 0 0.37494983 water fraction, min, max = 0.078455366 0.0042626217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038582293 0 0.37493463 water fraction, min, max = 0.078456654 0.0042629795 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038583582 0 0.37494983 water fraction, min, max = 0.078455364 0.0042626217 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038582294 0 0.37493463 water fraction, min, max = 0.078456653 0.0042629794 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8279194e-06, Final residual = 9.0837378e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0933143e-09, Final residual = 2.3079733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038583583 0 0.37494984 water fraction, min, max = 0.078455366 0.004262621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038582294 0 0.37493464 water fraction, min, max = 0.078456655 0.0042629817 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038583583 0 0.37494984 water fraction, min, max = 0.078455366 0.0042626208 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038582294 0 0.37493464 water fraction, min, max = 0.078456655 0.0042629816 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7166986e-06, Final residual = 9.8339525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8317622e-09, Final residual = 5.8116703e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2277.34 s ClockTime = 2350 s fluxAdjustedLocalCo Co mean: 0.11582236 max: 0.59976127 fluxAdjustedLocalCo inlet-based: CoInlet=0.001376889 -> dtInletScale=435.76498 fluxAdjustedLocalCo dtLocalScale=1.000398, dtInletScale=435.76498 -> dtScale=1.000398 deltaT = 2.2080389 Time = 5056.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038581005 0 0.37491943 water fraction, min, max = 0.078457943 0.0042633391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038579716 0 0.37490423 water fraction, min, max = 0.078459231 0.0042636965 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038581005 0 0.37491944 water fraction, min, max = 0.078457941 0.004263339 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038579717 0 0.37490423 water fraction, min, max = 0.07845923 0.0042636965 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8265469e-06, Final residual = 9.0822646e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0915007e-09, Final residual = 2.2864893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038581005 0 0.37491944 water fraction, min, max = 0.078457943 0.0042633383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038579717 0 0.37490424 water fraction, min, max = 0.078459232 0.0042636988 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038581005 0 0.37491944 water fraction, min, max = 0.078457943 0.0042633381 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038579717 0 0.37490424 water fraction, min, max = 0.078459232 0.0042636986 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7148913e-06, Final residual = 9.8205516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8232073e-09, Final residual = 5.8243959e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2277.85 s ClockTime = 2350 s fluxAdjustedLocalCo Co mean: 0.11585967 max: 0.59993917 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013773902 -> dtInletScale=435.6064 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=435.6064 -> dtScale=1.0001014 deltaT = 2.2080389 Time = 5058.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038578429 0 0.37488905 water fraction, min, max = 0.07846052 0.0042640557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038577141 0 0.37487386 water fraction, min, max = 0.078461807 0.0042644128 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038578429 0 0.37488905 water fraction, min, max = 0.078460517 0.0042640557 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038577142 0 0.37487386 water fraction, min, max = 0.078461805 0.0042644127 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8235085e-06, Final residual = 9.0783818e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0816211e-09, Final residual = 2.2882318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038578429 0 0.37488906 water fraction, min, max = 0.078460519 0.004264055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038577142 0 0.37487387 water fraction, min, max = 0.078461807 0.004264415 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038578429 0 0.37488906 water fraction, min, max = 0.078460519 0.0042640548 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038577142 0 0.37487387 water fraction, min, max = 0.078461807 0.0042644149 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7125761e-06, Final residual = 9.7977132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7958799e-09, Final residual = 5.8174237e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2278.37 s ClockTime = 2351 s fluxAdjustedLocalCo Co mean: 0.11585482 max: 0.59989876 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013773902 -> dtInletScale=435.6064 fluxAdjustedLocalCo dtLocalScale=1.0001688, dtInletScale=435.6064 -> dtScale=1.0001688 deltaT = 2.2080389 Time = 5061.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038575854 0 0.37485868 water fraction, min, max = 0.078463094 0.0042647716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038574567 0 0.37484349 water fraction, min, max = 0.07846438 0.0042651282 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038575854 0 0.37485868 water fraction, min, max = 0.078463092 0.0042647715 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038574568 0 0.3748435 water fraction, min, max = 0.078464379 0.0042651282 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.82076e-06, Final residual = 9.0746605e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.077748e-09, Final residual = 2.2991854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038575855 0 0.37485869 water fraction, min, max = 0.078463093 0.0042647708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038574568 0 0.37484351 water fraction, min, max = 0.078464381 0.0042651305 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038575855 0 0.37485869 water fraction, min, max = 0.078463093 0.0042647707 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038574568 0 0.37484351 water fraction, min, max = 0.078464381 0.0042651304 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7102452e-06, Final residual = 9.7919601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7935137e-09, Final residual = 5.7798779e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2278.88 s ClockTime = 2352 s fluxAdjustedLocalCo Co mean: 0.11584998 max: 0.59985837 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013773902 -> dtInletScale=435.6064 fluxAdjustedLocalCo dtLocalScale=1.0002361, dtInletScale=435.6064 -> dtScale=1.0002361 deltaT = 2.2080389 Time = 5063.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038573281 0 0.37482833 water fraction, min, max = 0.078465667 0.0042654867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038571994 0 0.37481315 water fraction, min, max = 0.078466953 0.0042658429 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038573281 0 0.37482833 water fraction, min, max = 0.078465665 0.0042654866 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038571996 0 0.37481315 water fraction, min, max = 0.078466951 0.0042658429 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8178537e-06, Final residual = 9.0694804e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0733842e-09, Final residual = 2.3035095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038573282 0 0.37482833 water fraction, min, max = 0.078465666 0.0042654859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038571996 0 0.37481316 water fraction, min, max = 0.078466953 0.0042658452 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038573282 0 0.37482833 water fraction, min, max = 0.078465666 0.0042654858 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038571996 0 0.37481316 water fraction, min, max = 0.078466953 0.0042658451 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7079785e-06, Final residual = 9.8027938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8047013e-09, Final residual = 5.791834e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2279.38 s ClockTime = 2352 s fluxAdjustedLocalCo Co mean: 0.11584514 max: 0.59981801 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013773902 -> dtInletScale=435.6064 fluxAdjustedLocalCo dtLocalScale=1.0003034, dtInletScale=435.6064 -> dtScale=1.0003034 deltaT = 2.2080389 Time = 5065.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038570709 0 0.37479799 water fraction, min, max = 0.078468239 0.004266201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038569424 0 0.37478282 water fraction, min, max = 0.078469523 0.0042665568 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03857071 0 0.37479799 water fraction, min, max = 0.078468236 0.0042662009 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038569425 0 0.37478282 water fraction, min, max = 0.078469522 0.0042665568 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8148446e-06, Final residual = 9.0649304e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0721457e-09, Final residual = 2.3022581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03857071 0 0.374798 water fraction, min, max = 0.078468238 0.0042662002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038569425 0 0.37478283 water fraction, min, max = 0.078469524 0.0042665591 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03857071 0 0.374798 water fraction, min, max = 0.078468238 0.0042662001 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038569425 0 0.37478283 water fraction, min, max = 0.078469524 0.004266559 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7056783e-06, Final residual = 9.7917572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7984887e-09, Final residual = 5.7725893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2279.9 s ClockTime = 2353 s fluxAdjustedLocalCo Co mean: 0.1158403 max: 0.59977768 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013773902 -> dtInletScale=435.6064 fluxAdjustedLocalCo dtLocalScale=1.0003707, dtInletScale=435.6064 -> dtScale=1.0003707 deltaT = 2.2088444 Time = 5067.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038568139 0 0.37476766 water fraction, min, max = 0.078470809 0.0042669146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038566854 0 0.37475249 water fraction, min, max = 0.078472094 0.0042672702 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038568139 0 0.37476766 water fraction, min, max = 0.078470807 0.0042669146 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038566855 0 0.37475249 water fraction, min, max = 0.078472092 0.0042672702 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8136077e-06, Final residual = 9.0617344e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0710471e-09, Final residual = 2.2952651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03856814 0 0.37476767 water fraction, min, max = 0.078470808 0.0042669139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038566855 0 0.3747525 water fraction, min, max = 0.078472094 0.0042672725 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03856814 0 0.37476767 water fraction, min, max = 0.078470808 0.0042669137 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038566855 0 0.3747525 water fraction, min, max = 0.078472094 0.0042672724 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7038629e-06, Final residual = 9.7691402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7755892e-09, Final residual = 5.8359813e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2280.39 s ClockTime = 2353 s fluxAdjustedLocalCo Co mean: 0.11587772 max: 0.59995615 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013778927 -> dtInletScale=435.44754 fluxAdjustedLocalCo dtLocalScale=1.0000731, dtInletScale=435.44754 -> dtScale=1.0000731 deltaT = 2.2088444 Time = 5069.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03856557 0 0.37473734 water fraction, min, max = 0.078473379 0.0042676277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038564285 0 0.37472218 water fraction, min, max = 0.078474662 0.0042679829 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03856557 0 0.37473734 water fraction, min, max = 0.078473376 0.0042676276 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038564286 0 0.37472218 water fraction, min, max = 0.078474661 0.0042679829 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.810801e-06, Final residual = 9.0567014e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0625928e-09, Final residual = 2.2948097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03856557 0 0.37473735 water fraction, min, max = 0.078473378 0.0042676269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038564286 0 0.37472219 water fraction, min, max = 0.078474663 0.0042679851 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03856557 0 0.37473735 water fraction, min, max = 0.078473378 0.0042676267 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038564286 0 0.37472219 water fraction, min, max = 0.078474663 0.004267985 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7006513e-06, Final residual = 9.7483106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7553317e-09, Final residual = 5.7711766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2280.9 s ClockTime = 2354 s fluxAdjustedLocalCo Co mean: 0.11587288 max: 0.59991584 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013778927 -> dtInletScale=435.44754 fluxAdjustedLocalCo dtLocalScale=1.0001403, dtInletScale=435.44754 -> dtScale=1.0001403 deltaT = 2.2088444 Time = 5072.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038563002 0 0.37470704 water fraction, min, max = 0.078475947 0.0042683399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038561718 0 0.37469188 water fraction, min, max = 0.078477229 0.0042686948 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038563002 0 0.37470704 water fraction, min, max = 0.078475944 0.0042683398 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038561719 0 0.37469189 water fraction, min, max = 0.078477228 0.0042686947 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.807888e-06, Final residual = 9.0513064e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0591588e-09, Final residual = 2.2813788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038563002 0 0.37470704 water fraction, min, max = 0.078475946 0.0042683391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038561719 0 0.37469189 water fraction, min, max = 0.07847723 0.004268697 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038563002 0 0.37470704 water fraction, min, max = 0.078475946 0.0042683389 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038561719 0 0.37469189 water fraction, min, max = 0.07847723 0.0042686968 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6981291e-06, Final residual = 9.7306328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7258744e-09, Final residual = 5.7088978e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2281.42 s ClockTime = 2354 s fluxAdjustedLocalCo Co mean: 0.11586804 max: 0.59987555 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013778927 -> dtInletScale=435.44754 fluxAdjustedLocalCo dtLocalScale=1.0002075, dtInletScale=435.44754 -> dtScale=1.0002075 deltaT = 2.2088444 Time = 5074.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038560435 0 0.37467675 water fraction, min, max = 0.078478513 0.0042690513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038559152 0 0.3746616 water fraction, min, max = 0.078479795 0.0042694057 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038560435 0 0.37467675 water fraction, min, max = 0.078478511 0.0042690512 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038559153 0 0.3746616 water fraction, min, max = 0.078479794 0.0042694057 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8047854e-06, Final residual = 9.0454102e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0492866e-09, Final residual = 2.2737059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038560436 0 0.37467676 water fraction, min, max = 0.078478512 0.0042690504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038559153 0 0.37466161 water fraction, min, max = 0.078479796 0.0042694078 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038560436 0 0.37467676 water fraction, min, max = 0.078478512 0.0042690503 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038559153 0 0.37466161 water fraction, min, max = 0.078479796 0.0042694077 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.696003e-06, Final residual = 9.6979817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7093791e-09, Final residual = 5.6587608e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2281.97 s ClockTime = 2355 s fluxAdjustedLocalCo Co mean: 0.11586321 max: 0.59983529 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013778927 -> dtInletScale=435.44754 fluxAdjustedLocalCo dtLocalScale=1.0002746, dtInletScale=435.44754 -> dtScale=1.0002746 deltaT = 2.2088444 Time = 5076.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03855787 0 0.37464648 water fraction, min, max = 0.078481078 0.0042697617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038556588 0 0.37463134 water fraction, min, max = 0.078482359 0.0042701157 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038557871 0 0.37464648 water fraction, min, max = 0.078481075 0.0042697616 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038556589 0 0.37463134 water fraction, min, max = 0.078482358 0.0042701156 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8017328e-06, Final residual = 9.0388127e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0403494e-09, Final residual = 2.283556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038557871 0 0.37464648 water fraction, min, max = 0.078481077 0.0042697608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038556589 0 0.37463135 water fraction, min, max = 0.07848236 0.0042701178 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038557871 0 0.37464648 water fraction, min, max = 0.078481077 0.0042697607 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038556589 0 0.37463135 water fraction, min, max = 0.07848236 0.0042701176 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6937451e-06, Final residual = 9.7009657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.706266e-09, Final residual = 5.6660166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2282.5 s ClockTime = 2355 s fluxAdjustedLocalCo Co mean: 0.11585838 max: 0.59979505 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013778927 -> dtInletScale=435.44754 fluxAdjustedLocalCo dtLocalScale=1.0003417, dtInletScale=435.44754 -> dtScale=1.0003417 deltaT = 2.2088444 Time = 5078.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038555307 0 0.37461622 water fraction, min, max = 0.078483641 0.0042704711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038554025 0 0.37460109 water fraction, min, max = 0.078484922 0.0042708246 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038555307 0 0.37461622 water fraction, min, max = 0.078483639 0.0042704711 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038554026 0 0.37460109 water fraction, min, max = 0.078484921 0.0042708245 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7988525e-06, Final residual = 9.0325017e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0371006e-09, Final residual = 2.2937717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038555308 0 0.37461623 water fraction, min, max = 0.07848364 0.0042704702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038554027 0 0.3746011 water fraction, min, max = 0.078484923 0.0042708267 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038555308 0 0.37461623 water fraction, min, max = 0.07848364 0.0042704701 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038554027 0 0.3746011 water fraction, min, max = 0.078484923 0.0042708265 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6915363e-06, Final residual = 9.6996817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7060936e-09, Final residual = 5.7450463e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2283.04 s ClockTime = 2356 s fluxAdjustedLocalCo Co mean: 0.11585356 max: 0.59975484 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013778927 -> dtInletScale=435.44754 fluxAdjustedLocalCo dtLocalScale=1.0004088, dtInletScale=435.44754 -> dtScale=1.0004088 deltaT = 2.2096523 Time = 5081.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038552745 0 0.37458597 water fraction, min, max = 0.078486204 0.0042711797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038551463 0 0.37457084 water fraction, min, max = 0.078487484 0.0042715328 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038552745 0 0.37458597 water fraction, min, max = 0.078486201 0.0042711796 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038551464 0 0.37457084 water fraction, min, max = 0.078487483 0.0042715327 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7977958e-06, Final residual = 9.0337628e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0366852e-09, Final residual = 2.299305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038552745 0 0.37458598 water fraction, min, max = 0.078486203 0.0042711787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038551465 0 0.37457085 water fraction, min, max = 0.078487485 0.0042715348 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038552745 0 0.37458598 water fraction, min, max = 0.078486203 0.0042711786 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038551465 0 0.37457085 water fraction, min, max = 0.078487485 0.0042715347 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6900131e-06, Final residual = 9.7001443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7017441e-09, Final residual = 5.7054402e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2283.55 s ClockTime = 2356 s fluxAdjustedLocalCo Co mean: 0.1158911 max: 0.59993399 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013783967 -> dtInletScale=435.28833 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=435.28833 -> dtScale=1.00011 deltaT = 2.2096523 Time = 5083.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038550183 0 0.37455573 water fraction, min, max = 0.078488765 0.0042718873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038548903 0 0.37454061 water fraction, min, max = 0.078490044 0.0042722398 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038550184 0 0.37455573 water fraction, min, max = 0.078488762 0.0042718872 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038548904 0 0.37454061 water fraction, min, max = 0.078490043 0.0042722397 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.794424e-06, Final residual = 9.027898e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.034427e-09, Final residual = 2.3043907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038550184 0 0.37455574 water fraction, min, max = 0.078488764 0.0042718863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038548904 0 0.37454062 water fraction, min, max = 0.078490045 0.0042722418 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038550184 0 0.37455574 water fraction, min, max = 0.078488764 0.0042718862 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038548904 0 0.37454062 water fraction, min, max = 0.078490045 0.0042722417 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6867698e-06, Final residual = 9.6992345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6977571e-09, Final residual = 5.6616843e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2284.06 s ClockTime = 2357 s fluxAdjustedLocalCo Co mean: 0.11588628 max: 0.59989378 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013783967 -> dtInletScale=435.28833 fluxAdjustedLocalCo dtLocalScale=1.0001771, dtInletScale=435.28833 -> dtScale=1.0001771 deltaT = 2.2096523 Time = 5085.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038547624 0 0.37452551 water fraction, min, max = 0.078491325 0.0042725938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038546344 0 0.3745104 water fraction, min, max = 0.078492603 0.0042729458 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038547624 0 0.37452551 water fraction, min, max = 0.078491322 0.0042725937 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038546345 0 0.3745104 water fraction, min, max = 0.078492602 0.0042729457 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7911319e-06, Final residual = 9.0210425e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.03027e-09, Final residual = 2.3087292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038547624 0 0.37452552 water fraction, min, max = 0.078491324 0.0042725928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038546345 0 0.37451041 water fraction, min, max = 0.078492604 0.0042729478 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038547624 0 0.37452552 water fraction, min, max = 0.078491324 0.0042725927 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038546345 0 0.37451041 water fraction, min, max = 0.078492604 0.0042729476 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6838772e-06, Final residual = 9.669714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6677316e-09, Final residual = 5.6226922e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2284.5 s ClockTime = 2357 s fluxAdjustedLocalCo Co mean: 0.11588146 max: 0.5998536 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013783967 -> dtInletScale=435.28833 fluxAdjustedLocalCo dtLocalScale=1.0002441, dtInletScale=435.28833 -> dtScale=1.0002441 deltaT = 2.2096523 Time = 5087.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038545065 0 0.3744953 water fraction, min, max = 0.078493883 0.0042732992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038543786 0 0.3744802 water fraction, min, max = 0.078495161 0.0042736506 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038545065 0 0.3744953 water fraction, min, max = 0.078493881 0.0042732991 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038543787 0 0.3744802 water fraction, min, max = 0.07849516 0.0042736505 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7886521e-06, Final residual = 9.0166348e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.029617e-09, Final residual = 2.2814736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038545066 0 0.37449531 water fraction, min, max = 0.078493882 0.0042732982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038543788 0 0.37448021 water fraction, min, max = 0.078495162 0.0042736526 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038545066 0 0.37449531 water fraction, min, max = 0.078493882 0.0042732981 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038543788 0 0.37448021 water fraction, min, max = 0.078495162 0.0042736525 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6814892e-06, Final residual = 9.595279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6033838e-09, Final residual = 5.5740634e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2284.97 s ClockTime = 2358 s fluxAdjustedLocalCo Co mean: 0.11587664 max: 0.59981345 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013783967 -> dtInletScale=435.28833 fluxAdjustedLocalCo dtLocalScale=1.000311, dtInletScale=435.28833 -> dtScale=1.000311 deltaT = 2.2096523 Time = 5089.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038542509 0 0.37446511 water fraction, min, max = 0.07849644 0.0042740035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03854123 0 0.37445001 water fraction, min, max = 0.078497717 0.0042743544 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038542509 0 0.37446511 water fraction, min, max = 0.078496437 0.0042740034 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038541231 0 0.37445001 water fraction, min, max = 0.078497716 0.0042743543 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7855959e-06, Final residual = 9.008998e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0145122e-09, Final residual = 2.256383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038542509 0 0.37446512 water fraction, min, max = 0.078496439 0.0042740025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038541232 0 0.37445002 water fraction, min, max = 0.078497718 0.0042743564 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038542509 0 0.37446512 water fraction, min, max = 0.078496439 0.0042740023 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038541232 0 0.37445002 water fraction, min, max = 0.078497718 0.0042743562 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6790212e-06, Final residual = 9.5717051e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5743579e-09, Final residual = 5.52731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2285.45 s ClockTime = 2358 s fluxAdjustedLocalCo Co mean: 0.11587182 max: 0.59977332 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013783967 -> dtInletScale=435.28833 fluxAdjustedLocalCo dtLocalScale=1.0003779, dtInletScale=435.28833 -> dtScale=1.0003779 deltaT = 2.2104623 Time = 5092.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038539953 0 0.37443493 water fraction, min, max = 0.078498995 0.0042747068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038538675 0 0.37441983 water fraction, min, max = 0.078500272 0.0042750573 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038539953 0 0.37443493 water fraction, min, max = 0.078498993 0.0042747067 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038538676 0 0.37441983 water fraction, min, max = 0.078500271 0.0042750572 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7842552e-06, Final residual = 9.0048717e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0136039e-09, Final residual = 2.2896706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038539954 0 0.37443493 water fraction, min, max = 0.078498995 0.0042747058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038538676 0 0.37441984 water fraction, min, max = 0.078500273 0.0042750592 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038539954 0 0.37443493 water fraction, min, max = 0.078498995 0.0042747057 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038538676 0 0.37441984 water fraction, min, max = 0.078500273 0.0042750591 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6780088e-06, Final residual = 9.5891135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5908485e-09, Final residual = 5.60946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2285.95 s ClockTime = 2359 s fluxAdjustedLocalCo Co mean: 0.11590948 max: 0.59995305 fluxAdjustedLocalCo inlet-based: CoInlet=0.001378902 -> dtInletScale=435.12882 fluxAdjustedLocalCo dtLocalScale=1.0000783, dtInletScale=435.12882 -> dtScale=1.0000783 deltaT = 2.2104623 Time = 5094.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038537398 0 0.37440475 water fraction, min, max = 0.07850155 0.0042754091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038536121 0 0.37438966 water fraction, min, max = 0.078502826 0.004275759 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038537398 0 0.37440475 water fraction, min, max = 0.078501548 0.004275409 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038536122 0 0.37438967 water fraction, min, max = 0.078502825 0.0042757589 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7813633e-06, Final residual = 9.0017999e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0126967e-09, Final residual = 2.2919461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038537399 0 0.37440476 water fraction, min, max = 0.078501549 0.0042754081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038536122 0 0.37438968 water fraction, min, max = 0.078502827 0.004275761 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038537399 0 0.37440476 water fraction, min, max = 0.078501549 0.004275408 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038536122 0 0.37438968 water fraction, min, max = 0.078502827 0.0042757609 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.675602e-06, Final residual = 9.5822851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5879592e-09, Final residual = 5.6054381e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2286.43 s ClockTime = 2359 s fluxAdjustedLocalCo Co mean: 0.11590467 max: 0.59991294 fluxAdjustedLocalCo inlet-based: CoInlet=0.001378902 -> dtInletScale=435.12882 fluxAdjustedLocalCo dtLocalScale=1.0001451, dtInletScale=435.12882 -> dtScale=1.0001451 deltaT = 2.2104623 Time = 5096.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038534845 0 0.37437459 water fraction, min, max = 0.078504103 0.0042761103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038533568 0 0.37435951 water fraction, min, max = 0.078505379 0.0042764597 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038534845 0 0.3743746 water fraction, min, max = 0.078504101 0.0042761102 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03853357 0 0.37435952 water fraction, min, max = 0.078505378 0.0042764596 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7784028e-06, Final residual = 8.9981229e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0054122e-09, Final residual = 2.2726826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038534846 0 0.3743746 water fraction, min, max = 0.078504102 0.0042761094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03853357 0 0.37435953 water fraction, min, max = 0.07850538 0.0042764617 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038534846 0 0.3743746 water fraction, min, max = 0.078504102 0.0042761092 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03853357 0 0.37435953 water fraction, min, max = 0.07850538 0.0042764616 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.673225e-06, Final residual = 9.5787074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5787334e-09, Final residual = 5.6481237e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2286.98 s ClockTime = 2360 s fluxAdjustedLocalCo Co mean: 0.11589985 max: 0.59987286 fluxAdjustedLocalCo inlet-based: CoInlet=0.001378902 -> dtInletScale=435.12882 fluxAdjustedLocalCo dtLocalScale=1.000212, dtInletScale=435.12882 -> dtScale=1.000212 deltaT = 2.2104623 Time = 5098.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038532293 0 0.37434445 water fraction, min, max = 0.078506655 0.0042768104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038531017 0 0.37432938 water fraction, min, max = 0.07850793 0.0042771593 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038532293 0 0.37434445 water fraction, min, max = 0.078506653 0.0042768104 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038531019 0 0.37432938 water fraction, min, max = 0.078507929 0.0042771592 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7753489e-06, Final residual = 8.9943336e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9961581e-09, Final residual = 2.2861844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038532294 0 0.37434446 water fraction, min, max = 0.078506654 0.0042768095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038531019 0 0.37432939 water fraction, min, max = 0.078507931 0.0042771613 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038532294 0 0.37434446 water fraction, min, max = 0.078506654 0.0042768093 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038531019 0 0.37432939 water fraction, min, max = 0.07850793 0.0042771611 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6708998e-06, Final residual = 9.5833707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5847363e-09, Final residual = 5.5341645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2287.55 s ClockTime = 2361 s fluxAdjustedLocalCo Co mean: 0.11589504 max: 0.5998328 fluxAdjustedLocalCo inlet-based: CoInlet=0.001378902 -> dtInletScale=435.12882 fluxAdjustedLocalCo dtLocalScale=1.0002787, dtInletScale=435.12882 -> dtScale=1.0002787 deltaT = 2.2104623 Time = 5100.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038529743 0 0.37431432 water fraction, min, max = 0.078509205 0.0042775095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038528468 0 0.37429926 water fraction, min, max = 0.078510479 0.0042778577 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038529743 0 0.37431433 water fraction, min, max = 0.078509203 0.0042775094 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038528469 0 0.37429926 water fraction, min, max = 0.078510478 0.0042778577 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7722539e-06, Final residual = 8.9859129e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9805617e-09, Final residual = 2.2625212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038529744 0 0.37431433 water fraction, min, max = 0.078509204 0.0042775085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038528469 0 0.37429927 water fraction, min, max = 0.07851048 0.0042778597 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038529744 0 0.37431433 water fraction, min, max = 0.078509204 0.0042775084 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038528469 0 0.37429927 water fraction, min, max = 0.07851048 0.0042778596 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6687254e-06, Final residual = 9.568221e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5706169e-09, Final residual = 5.5364522e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2288.25 s ClockTime = 2361 s fluxAdjustedLocalCo Co mean: 0.11589024 max: 0.59979277 fluxAdjustedLocalCo inlet-based: CoInlet=0.001378902 -> dtInletScale=435.12882 fluxAdjustedLocalCo dtLocalScale=1.0003455, dtInletScale=435.12882 -> dtScale=1.0003455 deltaT = 2.2104623 Time = 5103.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038527194 0 0.37428421 water fraction, min, max = 0.078511754 0.0042782074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03852592 0 0.37426915 water fraction, min, max = 0.078513027 0.0042785551 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038527195 0 0.37428421 water fraction, min, max = 0.078511751 0.0042782073 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038525921 0 0.37426916 water fraction, min, max = 0.078513026 0.0042785551 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7693149e-06, Final residual = 8.9809899e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9845243e-09, Final residual = 2.2608732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038527195 0 0.37428422 water fraction, min, max = 0.078511753 0.0042782065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038525921 0 0.37426917 water fraction, min, max = 0.078513028 0.0042785571 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038527195 0 0.37428422 water fraction, min, max = 0.078511753 0.0042782063 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038525921 0 0.37426917 water fraction, min, max = 0.078513028 0.004278557 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6661683e-06, Final residual = 9.5567881e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5555076e-09, Final residual = 5.5982013e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2288.89 s ClockTime = 2362 s fluxAdjustedLocalCo Co mean: 0.11588543 max: 0.59975276 fluxAdjustedLocalCo inlet-based: CoInlet=0.001378902 -> dtInletScale=435.12882 fluxAdjustedLocalCo dtLocalScale=1.0004122, dtInletScale=435.12882 -> dtScale=1.0004122 deltaT = 2.2112747 Time = 5105.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038524647 0 0.37425411 water fraction, min, max = 0.078514301 0.0042789044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038523373 0 0.37423905 water fraction, min, max = 0.078515574 0.0042792517 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038524647 0 0.37425411 water fraction, min, max = 0.078514299 0.0042789043 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038523374 0 0.37423906 water fraction, min, max = 0.078515573 0.0042792516 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7679139e-06, Final residual = 8.9813064e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9830403e-09, Final residual = 2.2621542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038524647 0 0.37425412 water fraction, min, max = 0.078514301 0.0042789034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038523374 0 0.37423907 water fraction, min, max = 0.078515575 0.0042792537 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038524647 0 0.37425412 water fraction, min, max = 0.078514301 0.0042789033 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038523374 0 0.37423907 water fraction, min, max = 0.078515575 0.0042792536 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.664465e-06, Final residual = 9.5618576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.558014e-09, Final residual = 5.5365766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2289.49 s ClockTime = 2363 s fluxAdjustedLocalCo Co mean: 0.11592322 max: 0.59993316 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013794088 -> dtInletScale=434.96896 fluxAdjustedLocalCo dtLocalScale=1.0001114, dtInletScale=434.96896 -> dtScale=1.0001114 deltaT = 2.2112747 Time = 5107.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0385221 0 0.37422402 water fraction, min, max = 0.078516848 0.0042796004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038520827 0 0.37420897 water fraction, min, max = 0.07851812 0.0042799472 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0385221 0 0.37422402 water fraction, min, max = 0.078516846 0.0042796003 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038520828 0 0.37420897 water fraction, min, max = 0.078518119 0.0042799471 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7649702e-06, Final residual = 8.9734829e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9765945e-09, Final residual = 2.2419716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038522101 0 0.37422402 water fraction, min, max = 0.078516847 0.0042795995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038520828 0 0.37420898 water fraction, min, max = 0.078518121 0.0042799492 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038522101 0 0.37422402 water fraction, min, max = 0.078516847 0.0042795994 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038520828 0 0.37420898 water fraction, min, max = 0.078518121 0.0042799491 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.662179e-06, Final residual = 9.5442573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5500637e-09, Final residual = 5.5141845e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2290.02 s ClockTime = 2363 s fluxAdjustedLocalCo Co mean: 0.11591842 max: 0.59989318 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013794088 -> dtInletScale=434.96896 fluxAdjustedLocalCo dtLocalScale=1.0001781, dtInletScale=434.96896 -> dtScale=1.0001781 deltaT = 2.2112747 Time = 5109.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038519555 0 0.37419394 water fraction, min, max = 0.078519393 0.0042802954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038518282 0 0.3741789 water fraction, min, max = 0.078520665 0.0042806417 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038519555 0 0.37419394 water fraction, min, max = 0.078519391 0.0042802953 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038518284 0 0.3741789 water fraction, min, max = 0.078520664 0.0042806416 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7620597e-06, Final residual = 8.9675174e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9714501e-09, Final residual = 2.2593546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038519556 0 0.37419395 water fraction, min, max = 0.078519393 0.0042802945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038518284 0 0.37417891 water fraction, min, max = 0.078520666 0.0042806437 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038519556 0 0.37419395 water fraction, min, max = 0.078519393 0.0042802943 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038518284 0 0.37417891 water fraction, min, max = 0.078520666 0.0042806435 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6600974e-06, Final residual = 9.5456862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5468963e-09, Final residual = 5.5644134e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2290.56 s ClockTime = 2364 s fluxAdjustedLocalCo Co mean: 0.11591362 max: 0.59985321 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013794088 -> dtInletScale=434.96896 fluxAdjustedLocalCo dtLocalScale=1.0002447, dtInletScale=434.96896 -> dtScale=1.0002447 deltaT = 2.2112747 Time = 5111.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038517011 0 0.37416388 water fraction, min, max = 0.078521937 0.0042809893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038515739 0 0.37414884 water fraction, min, max = 0.078523208 0.0042813351 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038517011 0 0.37416388 water fraction, min, max = 0.078521935 0.0042809892 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038515741 0 0.37414884 water fraction, min, max = 0.078523207 0.004281335 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7590493e-06, Final residual = 8.9639542e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.973694e-09, Final residual = 2.2708877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038517012 0 0.37416388 water fraction, min, max = 0.078521936 0.0042809884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038515741 0 0.37414885 water fraction, min, max = 0.078523209 0.0042813371 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038517012 0 0.37416388 water fraction, min, max = 0.078521936 0.0042809883 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038515741 0 0.37414885 water fraction, min, max = 0.078523208 0.004281337 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6580423e-06, Final residual = 9.5380775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5408881e-09, Final residual = 5.5664896e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2291.19 s ClockTime = 2364 s fluxAdjustedLocalCo Co mean: 0.11590882 max: 0.59981328 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013794088 -> dtInletScale=434.96896 fluxAdjustedLocalCo dtLocalScale=1.0003113, dtInletScale=434.96896 -> dtScale=1.0003113 deltaT = 2.2112747 Time = 5114.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038514469 0 0.37413383 water fraction, min, max = 0.078524479 0.0042816822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038513198 0 0.3741188 water fraction, min, max = 0.078525749 0.0042820274 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038514469 0 0.37413383 water fraction, min, max = 0.078524477 0.0042816821 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038513199 0 0.3741188 water fraction, min, max = 0.078525748 0.0042820273 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7562007e-06, Final residual = 8.9597559e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9605836e-09, Final residual = 2.2723142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03851447 0 0.37413384 water fraction, min, max = 0.078524478 0.0042816813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038513199 0 0.37411881 water fraction, min, max = 0.07852575 0.0042820294 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03851447 0 0.37413384 water fraction, min, max = 0.078524478 0.0042816812 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038513199 0 0.37411881 water fraction, min, max = 0.07852575 0.0042820293 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6565955e-06, Final residual = 9.5204557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5204597e-09, Final residual = 5.5569174e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2291.76 s ClockTime = 2365 s fluxAdjustedLocalCo Co mean: 0.11590403 max: 0.59977337 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013794088 -> dtInletScale=434.96896 fluxAdjustedLocalCo dtLocalScale=1.0003779, dtInletScale=434.96896 -> dtScale=1.0003779 deltaT = 2.2120892 Time = 5116.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038511928 0 0.37410379 water fraction, min, max = 0.07852702 0.0042823742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038510657 0 0.37408877 water fraction, min, max = 0.07852829 0.004282719 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038511928 0 0.37410379 water fraction, min, max = 0.078527018 0.0042823741 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038510658 0 0.37408877 water fraction, min, max = 0.078528289 0.004282719 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7551611e-06, Final residual = 8.9572887e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9645852e-09, Final residual = 2.2721296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038511929 0 0.3741038 water fraction, min, max = 0.07852702 0.0042823733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038510659 0 0.37408878 water fraction, min, max = 0.078528291 0.0042827211 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038511929 0 0.3741038 water fraction, min, max = 0.078527019 0.0042823732 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038510659 0 0.37408878 water fraction, min, max = 0.078528291 0.0042827209 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6557938e-06, Final residual = 9.5189251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5220367e-09, Final residual = 5.5727225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2292.32 s ClockTime = 2366 s fluxAdjustedLocalCo Co mean: 0.11594192 max: 0.59995436 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013799168 -> dtInletScale=434.80881 fluxAdjustedLocalCo dtLocalScale=1.0000761, dtInletScale=434.80881 -> dtScale=1.0000761 deltaT = 2.2120892 Time = 5118.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038509388 0 0.37407376 water fraction, min, max = 0.07852956 0.0042830653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038508118 0 0.37405875 water fraction, min, max = 0.078530829 0.0042834096 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038509388 0 0.37407376 water fraction, min, max = 0.078529558 0.0042830652 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038508119 0 0.37405875 water fraction, min, max = 0.078530828 0.0042834095 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7523094e-06, Final residual = 8.9528997e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9543097e-09, Final residual = 2.2826346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038509389 0 0.37407377 water fraction, min, max = 0.07852956 0.0042830644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038508119 0 0.37405876 water fraction, min, max = 0.07853083 0.0042834116 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038509389 0 0.37407377 water fraction, min, max = 0.07852956 0.0042830643 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038508119 0 0.37405876 water fraction, min, max = 0.07853083 0.0042834115 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6536256e-06, Final residual = 9.5231395e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5178232e-09, Final residual = 5.552225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2292.82 s ClockTime = 2366 s fluxAdjustedLocalCo Co mean: 0.11593713 max: 0.59991447 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013799168 -> dtInletScale=434.80881 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=434.80881 -> dtScale=1.0001426 deltaT = 2.2120892 Time = 5120.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038506849 0 0.37404375 water fraction, min, max = 0.078532099 0.0042837554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03850558 0 0.37402874 water fraction, min, max = 0.078533367 0.0042840992 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038506849 0 0.37404375 water fraction, min, max = 0.078532097 0.0042837553 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038505581 0 0.37402874 water fraction, min, max = 0.078533366 0.0042840991 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7497092e-06, Final residual = 8.946785e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9513494e-09, Final residual = 2.269414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03850685 0 0.37404376 water fraction, min, max = 0.078532098 0.0042837545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038505581 0 0.37402875 water fraction, min, max = 0.078533368 0.0042841012 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03850685 0 0.37404376 water fraction, min, max = 0.078532098 0.0042837544 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038505581 0 0.37402875 water fraction, min, max = 0.078533368 0.0042841011 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6518361e-06, Final residual = 9.5157345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5163878e-09, Final residual = 5.5574611e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2293.32 s ClockTime = 2367 s fluxAdjustedLocalCo Co mean: 0.11593234 max: 0.5998746 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013799168 -> dtInletScale=434.80881 fluxAdjustedLocalCo dtLocalScale=1.000209, dtInletScale=434.80881 -> dtScale=1.000209 deltaT = 2.2120892 Time = 5123.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038504312 0 0.37401375 water fraction, min, max = 0.078534636 0.0042844445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038503043 0 0.37399875 water fraction, min, max = 0.078535904 0.0042847878 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038504312 0 0.37401375 water fraction, min, max = 0.078534634 0.0042844444 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038503045 0 0.37399875 water fraction, min, max = 0.078535903 0.0042847877 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7472666e-06, Final residual = 8.9429307e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9473079e-09, Final residual = 2.251402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038504313 0 0.37401376 water fraction, min, max = 0.078534635 0.0042844436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038503045 0 0.37399876 water fraction, min, max = 0.078535904 0.0042847898 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038504313 0 0.37401376 water fraction, min, max = 0.078534635 0.0042844435 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038503045 0 0.37399876 water fraction, min, max = 0.078535904 0.0042847897 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6501031e-06, Final residual = 9.5042714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5057085e-09, Final residual = 5.551395e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2293.79 s ClockTime = 2367 s fluxAdjustedLocalCo Co mean: 0.11592756 max: 0.59983476 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013799168 -> dtInletScale=434.80881 fluxAdjustedLocalCo dtLocalScale=1.0002755, dtInletScale=434.80881 -> dtScale=1.0002755 deltaT = 2.2120892 Time = 5125.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038501776 0 0.37398377 water fraction, min, max = 0.078537172 0.0042851326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038500509 0 0.37396878 water fraction, min, max = 0.078538439 0.0042854754 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038501776 0 0.37398377 water fraction, min, max = 0.07853717 0.0042851325 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03850051 0 0.37396878 water fraction, min, max = 0.078538437 0.0042854753 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7441444e-06, Final residual = 8.9362182e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9427376e-09, Final residual = 2.2699262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038501777 0 0.37398378 water fraction, min, max = 0.078537171 0.0042851317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03850051 0 0.37396879 water fraction, min, max = 0.078538439 0.0042854774 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038501777 0 0.37398378 water fraction, min, max = 0.078537171 0.0042851316 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03850051 0 0.37396879 water fraction, min, max = 0.078538439 0.0042854773 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6478549e-06, Final residual = 9.497954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4963551e-09, Final residual = 5.4606588e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2294.24 s ClockTime = 2368 s fluxAdjustedLocalCo Co mean: 0.11592277 max: 0.59979495 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013799168 -> dtInletScale=434.80881 fluxAdjustedLocalCo dtLocalScale=1.0003419, dtInletScale=434.80881 -> dtScale=1.0003419 deltaT = 2.2120892 Time = 5127.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038499242 0 0.3739538 water fraction, min, max = 0.078539706 0.0042858197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038497975 0 0.37393881 water fraction, min, max = 0.078540972 0.004286162 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038499242 0 0.3739538 water fraction, min, max = 0.078539704 0.0042858196 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038497976 0 0.37393882 water fraction, min, max = 0.078540971 0.0042861619 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7409567e-06, Final residual = 8.9297252e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9343024e-09, Final residual = 2.25003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038499243 0 0.37395381 water fraction, min, max = 0.078539705 0.0042858188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038497976 0 0.37393883 water fraction, min, max = 0.078540973 0.0042861641 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038499243 0 0.37395381 water fraction, min, max = 0.078539705 0.0042858187 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038497976 0 0.37393883 water fraction, min, max = 0.078540973 0.0042861639 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6456541e-06, Final residual = 9.4448464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4501242e-09, Final residual = 5.4861245e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2294.73 s ClockTime = 2368 s fluxAdjustedLocalCo Co mean: 0.11591799 max: 0.59975515 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013799168 -> dtInletScale=434.80881 fluxAdjustedLocalCo dtLocalScale=1.0004082, dtInletScale=434.80881 -> dtScale=1.0004082 deltaT = 2.212906 Time = 5129.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038496709 0 0.37392384 water fraction, min, max = 0.078542239 0.004286506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038495442 0 0.37390886 water fraction, min, max = 0.078543505 0.0042868479 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038496709 0 0.37392384 water fraction, min, max = 0.078542237 0.0042865059 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038495443 0 0.37390886 water fraction, min, max = 0.078543504 0.0042868479 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7398696e-06, Final residual = 8.9320465e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9346674e-09, Final residual = 2.2485646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03849671 0 0.37392385 water fraction, min, max = 0.078542238 0.0042865051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038495444 0 0.37390887 water fraction, min, max = 0.078543506 0.00428685 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03849671 0 0.37392385 water fraction, min, max = 0.078542238 0.004286505 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038495444 0 0.37390887 water fraction, min, max = 0.078543506 0.0042868499 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6442798e-06, Final residual = 9.405001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4132837e-09, Final residual = 5.4052784e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2295.23 s ClockTime = 2369 s fluxAdjustedLocalCo Co mean: 0.11595601 max: 0.59993684 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013804264 -> dtInletScale=434.64831 fluxAdjustedLocalCo dtLocalScale=1.0001053, dtInletScale=434.64831 -> dtScale=1.0001053 deltaT = 2.212906 Time = 5131.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038494177 0 0.37389389 water fraction, min, max = 0.078544771 0.0042871914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038492911 0 0.37387892 water fraction, min, max = 0.078546036 0.0042875329 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038494177 0 0.37389389 water fraction, min, max = 0.078544769 0.0042871913 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038492912 0 0.37387892 water fraction, min, max = 0.078546035 0.0042875328 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7372657e-06, Final residual = 8.9269322e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9322857e-09, Final residual = 2.2784129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038494178 0 0.3738939 water fraction, min, max = 0.078544771 0.0042871906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038492912 0 0.37387893 water fraction, min, max = 0.078546037 0.004287535 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038494178 0 0.3738939 water fraction, min, max = 0.078544771 0.0042871904 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038492912 0 0.37387893 water fraction, min, max = 0.078546037 0.0042875348 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6423229e-06, Final residual = 9.386461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3788716e-09, Final residual = 5.5327434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2295.73 s ClockTime = 2369 s fluxAdjustedLocalCo Co mean: 0.11595123 max: 0.59989707 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013804264 -> dtInletScale=434.64831 fluxAdjustedLocalCo dtLocalScale=1.0001716, dtInletScale=434.64831 -> dtScale=1.0001716 deltaT = 2.212906 Time = 5134.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038491646 0 0.37386396 water fraction, min, max = 0.078547302 0.0042878759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038490381 0 0.37384899 water fraction, min, max = 0.078548566 0.0042882169 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038491646 0 0.37386396 water fraction, min, max = 0.0785473 0.0042878758 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038490382 0 0.37384899 water fraction, min, max = 0.078548565 0.0042882168 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7344106e-06, Final residual = 8.9256941e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.932656e-09, Final residual = 2.2572781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038491647 0 0.37386397 water fraction, min, max = 0.078547301 0.0042878751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038490382 0 0.373849 water fraction, min, max = 0.078548567 0.004288219 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038491647 0 0.37386397 water fraction, min, max = 0.078547301 0.0042878749 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038490382 0 0.373849 water fraction, min, max = 0.078548567 0.0042882189 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6400903e-06, Final residual = 9.3994307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4061799e-09, Final residual = 5.4139999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2296.26 s ClockTime = 2370 s fluxAdjustedLocalCo Co mean: 0.11594646 max: 0.59985732 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013804264 -> dtInletScale=434.64831 fluxAdjustedLocalCo dtLocalScale=1.0002379, dtInletScale=434.64831 -> dtScale=1.0002379 deltaT = 2.212906 Time = 5136.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038489117 0 0.37383404 water fraction, min, max = 0.078549831 0.0042885595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038487852 0 0.37381908 water fraction, min, max = 0.078551095 0.0042889 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038489117 0 0.37383404 water fraction, min, max = 0.078549829 0.0042885594 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038487854 0 0.37381908 water fraction, min, max = 0.078551094 0.0042888999 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.731343e-06, Final residual = 8.9171169e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9226582e-09, Final residual = 2.2611798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038489118 0 0.37383405 water fraction, min, max = 0.078549831 0.0042885586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038487854 0 0.37381909 water fraction, min, max = 0.078551096 0.0042889021 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038489118 0 0.37383405 water fraction, min, max = 0.07854983 0.0042885585 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038487854 0 0.37381909 water fraction, min, max = 0.078551096 0.004288902 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6378419e-06, Final residual = 9.3923149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3917417e-09, Final residual = 5.453201e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2296.91 s ClockTime = 2370 s fluxAdjustedLocalCo Co mean: 0.11594168 max: 0.5998176 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013804264 -> dtInletScale=434.64831 fluxAdjustedLocalCo dtLocalScale=1.0003041, dtInletScale=434.64831 -> dtScale=1.0003041 deltaT = 2.212906 Time = 5138.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038486589 0 0.37380414 water fraction, min, max = 0.078552359 0.0042892421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038485325 0 0.37378918 water fraction, min, max = 0.078553622 0.0042895822 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038486589 0 0.37380414 water fraction, min, max = 0.078552357 0.004289242 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038485327 0 0.37378918 water fraction, min, max = 0.078553621 0.0042895821 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.728422e-06, Final residual = 8.913345e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9213296e-09, Final residual = 2.2477426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03848659 0 0.37380414 water fraction, min, max = 0.078552358 0.0042892413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038485327 0 0.37378919 water fraction, min, max = 0.078553623 0.0042895843 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03848659 0 0.37380414 water fraction, min, max = 0.078552358 0.0042892411 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038485327 0 0.37378919 water fraction, min, max = 0.078553623 0.0042895842 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.635725e-06, Final residual = 9.3807477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3801578e-09, Final residual = 5.4285255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2297.45 s ClockTime = 2371 s fluxAdjustedLocalCo Co mean: 0.11593691 max: 0.5997779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013804264 -> dtInletScale=434.64831 fluxAdjustedLocalCo dtLocalScale=1.0003703, dtInletScale=434.64831 -> dtScale=1.0003703 deltaT = 2.213725 Time = 5140.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038484063 0 0.37377424 water fraction, min, max = 0.078554886 0.0042899239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038482799 0 0.37375929 water fraction, min, max = 0.078556148 0.0042902637 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038484063 0 0.37377424 water fraction, min, max = 0.078554883 0.0042899239 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0384828 0 0.37375929 water fraction, min, max = 0.078556147 0.0042902636 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7271022e-06, Final residual = 8.9105167e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9201864e-09, Final residual = 2.2501986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038484063 0 0.37377425 water fraction, min, max = 0.078554885 0.0042899231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0384828 0 0.3737593 water fraction, min, max = 0.078556149 0.0042902658 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038484063 0 0.37377425 water fraction, min, max = 0.078554885 0.004289923 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0384828 0 0.3737593 water fraction, min, max = 0.078556149 0.0042902657 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.63523e-06, Final residual = 9.3778278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3828984e-09, Final residual = 5.465521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2297.97 s ClockTime = 2371 s fluxAdjustedLocalCo Co mean: 0.11597505 max: 0.59996018 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013809373 -> dtInletScale=434.48751 fluxAdjustedLocalCo dtLocalScale=1.0000664, dtInletScale=434.48751 -> dtScale=1.0000664 deltaT = 2.213725 Time = 5142.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038481537 0 0.37374436 water fraction, min, max = 0.078557411 0.004290605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038480274 0 0.37372941 water fraction, min, max = 0.078558673 0.0042909443 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038481537 0 0.37374436 water fraction, min, max = 0.078557409 0.0042906049 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038480275 0 0.37372942 water fraction, min, max = 0.078558672 0.0042909443 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7245822e-06, Final residual = 8.9063238e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9125235e-09, Final residual = 2.2527051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038481538 0 0.37374436 water fraction, min, max = 0.078557411 0.0042906042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038480275 0 0.37372942 water fraction, min, max = 0.078558674 0.0042909464 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038481538 0 0.37374436 water fraction, min, max = 0.078557411 0.0042906041 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038480275 0 0.37372942 water fraction, min, max = 0.078558674 0.0042909463 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.633588e-06, Final residual = 9.3782524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3759111e-09, Final residual = 5.4531785e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2298.55 s ClockTime = 2372 s fluxAdjustedLocalCo Co mean: 0.11597028 max: 0.5999205 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013809373 -> dtInletScale=434.48751 fluxAdjustedLocalCo dtLocalScale=1.0001325, dtInletScale=434.48751 -> dtScale=1.0001325 deltaT = 2.213725 Time = 5145.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038479013 0 0.37371449 water fraction, min, max = 0.078559936 0.0042912852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03847775 0 0.37369955 water fraction, min, max = 0.078561197 0.0042916241 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038479013 0 0.37371449 water fraction, min, max = 0.078559933 0.0042912851 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038477752 0 0.37369955 water fraction, min, max = 0.078561196 0.004291624 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7218057e-06, Final residual = 8.9005428e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9025335e-09, Final residual = 2.2560206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038479013 0 0.3737145 water fraction, min, max = 0.078559935 0.0042912844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038477752 0 0.37369956 water fraction, min, max = 0.078561198 0.0042916262 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038479013 0 0.3737145 water fraction, min, max = 0.078559935 0.0042912843 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038477752 0 0.37369956 water fraction, min, max = 0.078561198 0.004291626 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6320208e-06, Final residual = 9.3777656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3742429e-09, Final residual = 5.491047e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2299.09 s ClockTime = 2373 s fluxAdjustedLocalCo Co mean: 0.11596551 max: 0.59988086 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013809373 -> dtInletScale=434.48751 fluxAdjustedLocalCo dtLocalScale=1.0001986, dtInletScale=434.48751 -> dtScale=1.0001986 deltaT = 2.213725 Time = 5147.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03847649 0 0.37368463 water fraction, min, max = 0.078562458 0.0042919645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038475228 0 0.3736697 water fraction, min, max = 0.078563719 0.0042923029 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03847649 0 0.37368463 water fraction, min, max = 0.078562456 0.0042919644 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03847523 0 0.37366971 water fraction, min, max = 0.078563718 0.0042923028 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7193652e-06, Final residual = 8.8978287e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9075341e-09, Final residual = 2.2614452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038476491 0 0.37368464 water fraction, min, max = 0.078562458 0.0042919637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03847523 0 0.37366972 water fraction, min, max = 0.07856372 0.004292305 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038476491 0 0.37368464 water fraction, min, max = 0.078562458 0.0042919636 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03847523 0 0.37366972 water fraction, min, max = 0.07856372 0.0042923049 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6298459e-06, Final residual = 9.3817382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3819056e-09, Final residual = 5.4610287e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2299.53 s ClockTime = 2373 s fluxAdjustedLocalCo Co mean: 0.11596075 max: 0.59984123 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013809373 -> dtInletScale=434.48751 fluxAdjustedLocalCo dtLocalScale=1.0002647, dtInletScale=434.48751 -> dtScale=1.0002647 deltaT = 2.213725 Time = 5149.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038473968 0 0.37365479 water fraction, min, max = 0.07856498 0.0042926429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038472708 0 0.37363987 water fraction, min, max = 0.078566239 0.0042929809 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038473969 0 0.37365479 water fraction, min, max = 0.078564977 0.0042926428 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038472709 0 0.37363987 water fraction, min, max = 0.078566238 0.0042929808 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7168099e-06, Final residual = 8.8896025e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8964394e-09, Final residual = 2.2546084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038473969 0 0.3736548 water fraction, min, max = 0.078564979 0.0042926421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038472709 0 0.37363988 water fraction, min, max = 0.07856624 0.004292983 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038473969 0 0.3736548 water fraction, min, max = 0.078564979 0.004292642 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038472709 0 0.37363988 water fraction, min, max = 0.07856624 0.0042929829 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6270302e-06, Final residual = 9.3600565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3617061e-09, Final residual = 5.4466934e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2300.04 s ClockTime = 2374 s fluxAdjustedLocalCo Co mean: 0.11595598 max: 0.59980163 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013809373 -> dtInletScale=434.48751 fluxAdjustedLocalCo dtLocalScale=1.0003307, dtInletScale=434.48751 -> dtScale=1.0003307 deltaT = 2.213725 Time = 5151.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038471449 0 0.37362497 water fraction, min, max = 0.0785675 0.0042933205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038470189 0 0.37361006 water fraction, min, max = 0.078568758 0.004293658 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038471449 0 0.37362497 water fraction, min, max = 0.078567497 0.0042933204 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03847019 0 0.37361006 water fraction, min, max = 0.078568757 0.004293658 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7140505e-06, Final residual = 8.885495e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8853101e-09, Final residual = 2.2368158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038471449 0 0.37362498 water fraction, min, max = 0.078567499 0.0042933197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03847019 0 0.37361007 water fraction, min, max = 0.078568759 0.0042936601 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038471449 0 0.37362498 water fraction, min, max = 0.078567499 0.0042933196 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03847019 0 0.37361007 water fraction, min, max = 0.078568759 0.00429366 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6247253e-06, Final residual = 9.3398515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.346817e-09, Final residual = 5.4636007e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2300.53 s ClockTime = 2374 s fluxAdjustedLocalCo Co mean: 0.11595122 max: 0.59976206 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013809373 -> dtInletScale=434.48751 fluxAdjustedLocalCo dtLocalScale=1.0003967, dtInletScale=434.48751 -> dtScale=1.0003967 deltaT = 2.2145465 Time = 5154.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03846893 0 0.37359515 water fraction, min, max = 0.078570018 0.0042939973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03846767 0 0.37358024 water fraction, min, max = 0.078571277 0.0042943346 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03846893 0 0.37359515 water fraction, min, max = 0.078570016 0.0042939972 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038467671 0 0.37358024 water fraction, min, max = 0.078571276 0.0042943345 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7128392e-06, Final residual = 8.8834479e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8904984e-09, Final residual = 2.2375069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038468931 0 0.37359516 water fraction, min, max = 0.078570018 0.0042939965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038467671 0 0.37358025 water fraction, min, max = 0.078571278 0.0042943367 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038468931 0 0.37359516 water fraction, min, max = 0.078570018 0.0042939964 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038467671 0 0.37358025 water fraction, min, max = 0.078571278 0.0042943366 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6238931e-06, Final residual = 9.3414472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3460893e-09, Final residual = 5.4146768e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2301.09 s ClockTime = 2375 s fluxAdjustedLocalCo Co mean: 0.11598949 max: 0.59994502 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013814497 -> dtInletScale=434.32635 fluxAdjustedLocalCo dtLocalScale=1.0000916, dtInletScale=434.32635 -> dtScale=1.0000916 deltaT = 2.2145465 Time = 5156.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038466412 0 0.37356535 water fraction, min, max = 0.078572536 0.0042946734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038465153 0 0.37355044 water fraction, min, max = 0.078573794 0.0042950102 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038466412 0 0.37356535 water fraction, min, max = 0.078572534 0.0042946734 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038465154 0 0.37355045 water fraction, min, max = 0.078573793 0.0042950102 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7100334e-06, Final residual = 8.877303e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8754337e-09, Final residual = 2.2445029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038466413 0 0.37356536 water fraction, min, max = 0.078572536 0.0042946726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038465154 0 0.37355045 water fraction, min, max = 0.078573795 0.0042950124 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038466413 0 0.37356536 water fraction, min, max = 0.078572536 0.0042946725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038465154 0 0.37355045 water fraction, min, max = 0.078573795 0.0042950123 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.621535e-06, Final residual = 9.3312772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3344267e-09, Final residual = 5.4217932e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2301.65 s ClockTime = 2375 s fluxAdjustedLocalCo Co mean: 0.11598473 max: 0.59990547 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013814497 -> dtInletScale=434.32635 fluxAdjustedLocalCo dtLocalScale=1.0001576, dtInletScale=434.32635 -> dtScale=1.0001576 deltaT = 2.2145465 Time = 5158.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038463896 0 0.37353556 water fraction, min, max = 0.078575053 0.0042953487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038462637 0 0.37352066 water fraction, min, max = 0.07857631 0.0042956851 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038463896 0 0.37353556 water fraction, min, max = 0.07857505 0.0042953486 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038462639 0 0.37352066 water fraction, min, max = 0.078576309 0.004295685 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7073543e-06, Final residual = 8.8726887e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.87275e-09, Final residual = 2.2666472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038463896 0 0.37353556 water fraction, min, max = 0.078575052 0.0042953479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038462639 0 0.37352067 water fraction, min, max = 0.078576311 0.0042956872 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038463896 0 0.37353556 water fraction, min, max = 0.078575052 0.0042953478 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038462639 0 0.37352067 water fraction, min, max = 0.078576311 0.0042956871 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.619592e-06, Final residual = 9.3418165e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3386042e-09, Final residual = 5.4520558e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2302.16 s ClockTime = 2376 s fluxAdjustedLocalCo Co mean: 0.11597998 max: 0.59986594 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013814497 -> dtInletScale=434.32635 fluxAdjustedLocalCo dtLocalScale=1.0002235, dtInletScale=434.32635 -> dtScale=1.0002235 deltaT = 2.2145465 Time = 5160.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038461381 0 0.37350578 water fraction, min, max = 0.078577568 0.0042960231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038460123 0 0.37349089 water fraction, min, max = 0.078578824 0.0042963591 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038461381 0 0.37350578 water fraction, min, max = 0.078577565 0.0042960231 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038460124 0 0.37349089 water fraction, min, max = 0.078578823 0.0042963591 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7044522e-06, Final residual = 8.8681186e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.87497e-09, Final residual = 2.2630058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038461381 0 0.37350579 water fraction, min, max = 0.078577567 0.0042960224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038460125 0 0.3734909 water fraction, min, max = 0.078578825 0.0042963613 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038461381 0 0.37350579 water fraction, min, max = 0.078577567 0.0042960222 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038460125 0 0.3734909 water fraction, min, max = 0.078578825 0.0042963612 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6172842e-06, Final residual = 9.3208469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3224311e-09, Final residual = 5.4094126e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2302.63 s ClockTime = 2376 s fluxAdjustedLocalCo Co mean: 0.11597523 max: 0.59982643 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013814497 -> dtInletScale=434.32635 fluxAdjustedLocalCo dtLocalScale=1.0002894, dtInletScale=434.32635 -> dtScale=1.0002894 deltaT = 2.2145465 Time = 5162.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038458867 0 0.37347602 water fraction, min, max = 0.078580081 0.0042966968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03845761 0 0.37346114 water fraction, min, max = 0.078581337 0.0042970324 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038458867 0 0.37347602 water fraction, min, max = 0.078580079 0.0042966967 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038457612 0 0.37346114 water fraction, min, max = 0.078581336 0.0042970323 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7015274e-06, Final residual = 8.8617421e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8670516e-09, Final residual = 2.2404217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038458868 0 0.37347603 water fraction, min, max = 0.07858008 0.004296696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038457612 0 0.37346115 water fraction, min, max = 0.078581337 0.0042970345 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038458868 0 0.37347603 water fraction, min, max = 0.07858008 0.0042966959 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038457612 0 0.37346115 water fraction, min, max = 0.078581337 0.0042970344 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6152547e-06, Final residual = 9.3082162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3082206e-09, Final residual = 5.3681443e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2303.13 s ClockTime = 2377 s fluxAdjustedLocalCo Co mean: 0.11597048 max: 0.59978695 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013814497 -> dtInletScale=434.32635 fluxAdjustedLocalCo dtLocalScale=1.0003552, dtInletScale=434.32635 -> dtScale=1.0003552 deltaT = 2.2145465 Time = 5165.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038456355 0 0.37344627 water fraction, min, max = 0.078582593 0.0042973696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038455099 0 0.3734314 water fraction, min, max = 0.078583848 0.0042977048 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038456355 0 0.37344628 water fraction, min, max = 0.078582591 0.0042973695 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0384551 0 0.3734314 water fraction, min, max = 0.078583847 0.0042977047 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6985735e-06, Final residual = 8.8545816e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8623517e-09, Final residual = 2.2468941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038456356 0 0.37344628 water fraction, min, max = 0.078582592 0.0042973688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038455101 0 0.37343141 water fraction, min, max = 0.078583849 0.0042977069 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038456356 0 0.37344628 water fraction, min, max = 0.078582592 0.0042973687 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038455101 0 0.37343141 water fraction, min, max = 0.078583849 0.0042977068 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.613112e-06, Final residual = 9.3044779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3104364e-09, Final residual = 5.3772839e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2303.61 s ClockTime = 2377 s fluxAdjustedLocalCo Co mean: 0.11596573 max: 0.5997475 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013814497 -> dtInletScale=434.32635 fluxAdjustedLocalCo dtLocalScale=1.000421, dtInletScale=434.32635 -> dtScale=1.000421 deltaT = 2.2153703 Time = 5167.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038453844 0 0.37341654 water fraction, min, max = 0.078585104 0.0042980417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038452588 0 0.37340167 water fraction, min, max = 0.078586359 0.0042983766 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038453844 0 0.37341654 water fraction, min, max = 0.078585102 0.0042980417 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03845259 0 0.37340167 water fraction, min, max = 0.078586358 0.0042983766 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6973175e-06, Final residual = 8.8537744e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8564063e-09, Final residual = 2.2523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038453845 0 0.37341655 water fraction, min, max = 0.078585103 0.004298041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03845259 0 0.37340168 water fraction, min, max = 0.078586359 0.0042983788 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038453845 0 0.37341655 water fraction, min, max = 0.078585103 0.0042980409 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03845259 0 0.37340168 water fraction, min, max = 0.078586359 0.0042983787 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6123565e-06, Final residual = 9.3082718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3086173e-09, Final residual = 5.4260527e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2304.13 s ClockTime = 2378 s fluxAdjustedLocalCo Co mean: 0.11600412 max: 0.59993116 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013819636 -> dtInletScale=434.16483 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=434.16483 -> dtScale=1.0001147 deltaT = 2.2153703 Time = 5169.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038451334 0 0.37338681 water fraction, min, max = 0.078587614 0.0042987132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038450079 0 0.37337195 water fraction, min, max = 0.078588868 0.0042990477 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038451334 0 0.37338681 water fraction, min, max = 0.078587612 0.0042987131 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03845008 0 0.37337195 water fraction, min, max = 0.078588867 0.0042990477 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6944867e-06, Final residual = 8.850418e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.865201e-09, Final residual = 2.2329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038451335 0 0.37338682 water fraction, min, max = 0.078587613 0.0042987125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038450081 0 0.37337196 water fraction, min, max = 0.078588869 0.0042990499 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038451335 0 0.37338682 water fraction, min, max = 0.078587613 0.0042987123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038450081 0 0.37337196 water fraction, min, max = 0.078588869 0.0042990497 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6100635e-06, Final residual = 9.3049771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3126103e-09, Final residual = 5.3292108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2304.57 s ClockTime = 2378 s fluxAdjustedLocalCo Co mean: 0.11599938 max: 0.59989173 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013819636 -> dtInletScale=434.16483 fluxAdjustedLocalCo dtLocalScale=1.0001805, dtInletScale=434.16483 -> dtScale=1.0001805 deltaT = 2.2153703 Time = 5171.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038448826 0 0.3733571 water fraction, min, max = 0.078590123 0.0042993839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038447571 0 0.37334224 water fraction, min, max = 0.078591376 0.004299718 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038448826 0 0.3733571 water fraction, min, max = 0.07859012 0.0042993838 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038447573 0 0.37334224 water fraction, min, max = 0.078591375 0.0042997179 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.691617e-06, Final residual = 8.8429629e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.848386e-09, Final residual = 2.2279448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038448826 0 0.37335711 water fraction, min, max = 0.078590122 0.0042993832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038447573 0 0.37334225 water fraction, min, max = 0.078591377 0.0042997202 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038448826 0 0.37335711 water fraction, min, max = 0.078590122 0.004299383 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038447573 0 0.37334225 water fraction, min, max = 0.078591377 0.00429972 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.607633e-06, Final residual = 9.3063486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3133614e-09, Final residual = 5.3865217e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2305.08 s ClockTime = 2379 s fluxAdjustedLocalCo Co mean: 0.11599464 max: 0.59985233 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013819636 -> dtInletScale=434.16483 fluxAdjustedLocalCo dtLocalScale=1.0002462, dtInletScale=434.16483 -> dtScale=1.0002462 deltaT = 2.2153703 Time = 5173.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038446319 0 0.3733274 water fraction, min, max = 0.07859263 0.0043000538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038445065 0 0.37331255 water fraction, min, max = 0.078593882 0.0043003875 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038446319 0 0.3733274 water fraction, min, max = 0.078592627 0.0043000537 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038445066 0 0.37331255 water fraction, min, max = 0.078593881 0.0043003875 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6885481e-06, Final residual = 8.8399695e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.847031e-09, Final residual = 2.2430332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038446319 0 0.37332741 water fraction, min, max = 0.078592629 0.0043000531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038445066 0 0.37331256 water fraction, min, max = 0.078593883 0.0043003897 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038446319 0 0.37332741 water fraction, min, max = 0.078592629 0.0043000529 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038445066 0 0.37331256 water fraction, min, max = 0.078593883 0.0043003896 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6053579e-06, Final residual = 9.2976191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.294607e-09, Final residual = 5.4170565e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2305.66 s ClockTime = 2379 s fluxAdjustedLocalCo Co mean: 0.1159899 max: 0.59981295 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013819636 -> dtInletScale=434.16483 fluxAdjustedLocalCo dtLocalScale=1.0003119, dtInletScale=434.16483 -> dtScale=1.0003119 deltaT = 2.2153703 Time = 5176.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038443813 0 0.37329772 water fraction, min, max = 0.078595135 0.0043007229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03844256 0 0.37328288 water fraction, min, max = 0.078596387 0.0043010563 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038443813 0 0.37329772 water fraction, min, max = 0.078595133 0.0043007229 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038442561 0 0.37328288 water fraction, min, max = 0.078596386 0.0043010562 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.685656e-06, Final residual = 8.8355831e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8498575e-09, Final residual = 2.2504706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038443814 0 0.37329773 water fraction, min, max = 0.078595135 0.0043007222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038442561 0 0.37328289 water fraction, min, max = 0.078596388 0.0043010584 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038443814 0 0.37329773 water fraction, min, max = 0.078595135 0.0043007221 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038442561 0 0.37328289 water fraction, min, max = 0.078596388 0.0043010583 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6028243e-06, Final residual = 9.3036099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3048786e-09, Final residual = 5.4047245e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2306.16 s ClockTime = 2380 s fluxAdjustedLocalCo Co mean: 0.11598516 max: 0.59977359 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013819636 -> dtInletScale=434.16483 fluxAdjustedLocalCo dtLocalScale=1.0003775, dtInletScale=434.16483 -> dtScale=1.0003775 deltaT = 2.2161963 Time = 5178.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038441308 0 0.37326805 water fraction, min, max = 0.07859764 0.0043013914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038440056 0 0.37325321 water fraction, min, max = 0.078598891 0.0043017245 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038441308 0 0.37326805 water fraction, min, max = 0.078597638 0.0043013914 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038440057 0 0.37325321 water fraction, min, max = 0.07859889 0.0043017244 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6846866e-06, Final residual = 8.8343869e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8374099e-09, Final residual = 2.2337994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038441309 0 0.37326805 water fraction, min, max = 0.078597639 0.0043013907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038440057 0 0.37325322 water fraction, min, max = 0.078598892 0.0043017267 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038441309 0 0.37326805 water fraction, min, max = 0.078597639 0.0043013906 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038440057 0 0.37325322 water fraction, min, max = 0.078598892 0.0043017265 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6016786e-06, Final residual = 9.3198043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3192519e-09, Final residual = 5.4148425e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2306.59 s ClockTime = 2380 s fluxAdjustedLocalCo Co mean: 0.11602367 max: 0.59995784 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013824789 -> dtInletScale=434.00301 fluxAdjustedLocalCo dtLocalScale=1.0000703, dtInletScale=434.00301 -> dtScale=1.0000703 deltaT = 2.2161963 Time = 5180.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038438805 0 0.37323838 water fraction, min, max = 0.078600144 0.0043020593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038437553 0 0.37322355 water fraction, min, max = 0.078601394 0.004302392 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038438805 0 0.37323838 water fraction, min, max = 0.078600141 0.0043020592 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038437554 0 0.37322355 water fraction, min, max = 0.078601393 0.0043023919 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6826342e-06, Final residual = 8.829947e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8428325e-09, Final residual = 2.2230674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038438805 0 0.37323839 water fraction, min, max = 0.078600143 0.0043020586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038437554 0 0.37322356 water fraction, min, max = 0.078601395 0.0043023941 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038438805 0 0.37323839 water fraction, min, max = 0.078600143 0.0043020584 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038437554 0 0.37322356 water fraction, min, max = 0.078601395 0.004302394 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5999272e-06, Final residual = 9.3100321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3194438e-09, Final residual = 5.3820253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2307.04 s ClockTime = 2381 s fluxAdjustedLocalCo Co mean: 0.11601893 max: 0.5999185 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013824789 -> dtInletScale=434.00301 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=434.00301 -> dtScale=1.0001359 deltaT = 2.2161963 Time = 5182.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038436302 0 0.37320873 water fraction, min, max = 0.078602646 0.0043027264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038435051 0 0.37319391 water fraction, min, max = 0.078603896 0.0043030587 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038436302 0 0.37320873 water fraction, min, max = 0.078602644 0.0043027263 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038435052 0 0.37319391 water fraction, min, max = 0.078603895 0.0043030586 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6796548e-06, Final residual = 8.8247671e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8346393e-09, Final residual = 2.2396158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038436303 0 0.37320874 water fraction, min, max = 0.078602645 0.0043027257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038435053 0 0.37319392 water fraction, min, max = 0.078603897 0.0043030609 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038436303 0 0.37320874 water fraction, min, max = 0.078602645 0.0043027255 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038435053 0 0.37319392 water fraction, min, max = 0.078603897 0.0043030608 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5978072e-06, Final residual = 9.3073705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.308045e-09, Final residual = 5.383552e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2307.52 s ClockTime = 2381 s fluxAdjustedLocalCo Co mean: 0.1160142 max: 0.59987918 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013824789 -> dtInletScale=434.00301 fluxAdjustedLocalCo dtLocalScale=1.0002014, dtInletScale=434.00301 -> dtScale=1.0002014 deltaT = 2.2161963 Time = 5185.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038433802 0 0.3731791 water fraction, min, max = 0.078605147 0.0043033927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038432551 0 0.37316428 water fraction, min, max = 0.078606396 0.0043037247 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038433802 0 0.3731791 water fraction, min, max = 0.078605144 0.0043033927 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038432552 0 0.37316428 water fraction, min, max = 0.078606395 0.0043037246 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6766856e-06, Final residual = 8.8208336e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8316823e-09, Final residual = 2.2254657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038433802 0 0.37317911 water fraction, min, max = 0.078605146 0.004303392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038432552 0 0.37316429 water fraction, min, max = 0.078606397 0.0043037268 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038433802 0 0.37317911 water fraction, min, max = 0.078605146 0.0043033919 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038432553 0 0.37316429 water fraction, min, max = 0.078606397 0.0043037267 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5956057e-06, Final residual = 9.3137007e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3191002e-09, Final residual = 5.3353719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2308.02 s ClockTime = 2382 s fluxAdjustedLocalCo Co mean: 0.11600947 max: 0.59983988 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013824789 -> dtInletScale=434.00301 fluxAdjustedLocalCo dtLocalScale=1.0002669, dtInletScale=434.00301 -> dtScale=1.0002669 deltaT = 2.2161963 Time = 5187.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038431302 0 0.37314948 water fraction, min, max = 0.078607646 0.0043040583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038430053 0 0.37313467 water fraction, min, max = 0.078608895 0.0043043899 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038431302 0 0.37314948 water fraction, min, max = 0.078607644 0.0043040583 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038430054 0 0.37313467 water fraction, min, max = 0.078608893 0.0043043899 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6734586e-06, Final residual = 8.817213e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8240297e-09, Final residual = 2.2467211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038431303 0 0.37314949 water fraction, min, max = 0.078607645 0.0043040576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038430054 0 0.37313468 water fraction, min, max = 0.078608895 0.0043043921 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038431303 0 0.37314949 water fraction, min, max = 0.078607645 0.0043040575 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038430054 0 0.37313468 water fraction, min, max = 0.078608895 0.004304392 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5930282e-06, Final residual = 9.3270586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3355927e-09, Final residual = 5.3625322e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2308.51 s ClockTime = 2382 s fluxAdjustedLocalCo Co mean: 0.11600474 max: 0.59980061 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013824789 -> dtInletScale=434.00301 fluxAdjustedLocalCo dtLocalScale=1.0003324, dtInletScale=434.00301 -> dtScale=1.0003324 deltaT = 2.2161963 Time = 5189.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038428804 0 0.37311988 water fraction, min, max = 0.078610144 0.0043047232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038427555 0 0.37310507 water fraction, min, max = 0.078611392 0.0043050544 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038428804 0 0.37311988 water fraction, min, max = 0.078610142 0.0043047232 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038427557 0 0.37310507 water fraction, min, max = 0.078611391 0.0043050544 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6708643e-06, Final residual = 8.8130713e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8198744e-09, Final residual = 2.2203357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038428805 0 0.37311988 water fraction, min, max = 0.078610143 0.0043047225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038427557 0 0.37310508 water fraction, min, max = 0.078611393 0.0043050566 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038428805 0 0.37311988 water fraction, min, max = 0.078610143 0.0043047224 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038427557 0 0.37310508 water fraction, min, max = 0.078611393 0.0043050565 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5906186e-06, Final residual = 9.3237264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3301515e-09, Final residual = 5.3963493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2309.08 s ClockTime = 2383 s fluxAdjustedLocalCo Co mean: 0.11600002 max: 0.59976137 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013824789 -> dtInletScale=434.00301 fluxAdjustedLocalCo dtLocalScale=1.0003979, dtInletScale=434.00301 -> dtScale=1.0003979 deltaT = 2.2170248 Time = 5191.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038426307 0 0.37309028 water fraction, min, max = 0.078612641 0.0043053875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038425059 0 0.37307548 water fraction, min, max = 0.078613888 0.0043057185 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038426308 0 0.37309028 water fraction, min, max = 0.078612638 0.0043053875 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03842506 0 0.37307548 water fraction, min, max = 0.078613887 0.0043057184 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6697349e-06, Final residual = 8.8122144e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.819087e-09, Final residual = 2.2379123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038426308 0 0.37309029 water fraction, min, max = 0.07861264 0.0043053868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03842506 0 0.37307549 water fraction, min, max = 0.078613889 0.0043057207 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038426308 0 0.37309029 water fraction, min, max = 0.07861264 0.0043053867 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03842506 0 0.37307549 water fraction, min, max = 0.078613889 0.0043057205 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5902087e-06, Final residual = 9.3416107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3469344e-09, Final residual = 5.3509234e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2309.59 s ClockTime = 2383 s fluxAdjustedLocalCo Co mean: 0.11603866 max: 0.59994634 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013829957 -> dtInletScale=433.84082 fluxAdjustedLocalCo dtLocalScale=1.0000894, dtInletScale=433.84082 -> dtScale=1.0000894 deltaT = 2.2170248 Time = 5193.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038423812 0 0.37306069 water fraction, min, max = 0.078615137 0.0043060512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038422564 0 0.3730459 water fraction, min, max = 0.078616384 0.0043063818 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038423812 0 0.3730607 water fraction, min, max = 0.078615134 0.0043060511 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038422565 0 0.3730459 water fraction, min, max = 0.078616382 0.0043063817 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.667022e-06, Final residual = 8.8053011e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8152687e-09, Final residual = 2.2019953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038423812 0 0.3730607 water fraction, min, max = 0.078615136 0.0043060505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038422565 0 0.37304591 water fraction, min, max = 0.078616384 0.004306384 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038423812 0 0.3730607 water fraction, min, max = 0.078615136 0.0043060504 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038422565 0 0.37304591 water fraction, min, max = 0.078616384 0.0043063839 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.588268e-06, Final residual = 9.3218452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3204136e-09, Final residual = 5.3599747e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2310.11 s ClockTime = 2384 s fluxAdjustedLocalCo Co mean: 0.11603393 max: 0.59990712 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013829957 -> dtInletScale=433.84082 fluxAdjustedLocalCo dtLocalScale=1.0001548, dtInletScale=433.84082 -> dtScale=1.0001548 deltaT = 2.2170248 Time = 5196.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038421317 0 0.37303112 water fraction, min, max = 0.078617631 0.0043067141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03842007 0 0.37301634 water fraction, min, max = 0.078618877 0.0043070444 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038421317 0 0.37303113 water fraction, min, max = 0.078617629 0.0043067141 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038420071 0 0.37301634 water fraction, min, max = 0.078618876 0.0043070443 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6645175e-06, Final residual = 8.8036458e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8147742e-09, Final residual = 2.2461216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038421318 0 0.37303113 water fraction, min, max = 0.07861763 0.0043067135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038420071 0 0.37301635 water fraction, min, max = 0.078618878 0.0043070466 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038421318 0 0.37303113 water fraction, min, max = 0.07861763 0.0043067133 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038420071 0 0.37301635 water fraction, min, max = 0.078618878 0.0043070465 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5863472e-06, Final residual = 9.313163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3130801e-09, Final residual = 5.3652674e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2310.61 s ClockTime = 2385 s fluxAdjustedLocalCo Co mean: 0.11602921 max: 0.59986793 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013829957 -> dtInletScale=433.84082 fluxAdjustedLocalCo dtLocalScale=1.0002202, dtInletScale=433.84082 -> dtScale=1.0002202 deltaT = 2.2170248 Time = 5198.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038418824 0 0.37300157 water fraction, min, max = 0.078620124 0.0043073764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038417577 0 0.37298679 water fraction, min, max = 0.07862137 0.0043077063 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038418824 0 0.37300157 water fraction, min, max = 0.078620122 0.0043073763 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038417579 0 0.37298679 water fraction, min, max = 0.078621369 0.0043077062 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6617632e-06, Final residual = 8.7995732e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7993946e-09, Final residual = 2.213809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038418825 0 0.37300158 water fraction, min, max = 0.078620124 0.0043073757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038417579 0 0.3729868 water fraction, min, max = 0.078621371 0.0043077085 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038418825 0 0.37300158 water fraction, min, max = 0.078620123 0.0043073756 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038417579 0 0.3729868 water fraction, min, max = 0.07862137 0.0043077084 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5841712e-06, Final residual = 9.3130337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3103311e-09, Final residual = 5.384083e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2311.23 s ClockTime = 2385 s fluxAdjustedLocalCo Co mean: 0.1160245 max: 0.59982876 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013829957 -> dtInletScale=433.84082 fluxAdjustedLocalCo dtLocalScale=1.0002855, dtInletScale=433.84082 -> dtScale=1.0002855 deltaT = 2.2170248 Time = 5200.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038416332 0 0.37297203 water fraction, min, max = 0.078622616 0.0043080379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038415087 0 0.37295725 water fraction, min, max = 0.078623861 0.0043083675 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038416332 0 0.37297203 water fraction, min, max = 0.078622614 0.0043080379 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038415088 0 0.37295726 water fraction, min, max = 0.078623859 0.0043083674 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6588401e-06, Final residual = 8.795229e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8019951e-09, Final residual = 2.227097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038416333 0 0.37297203 water fraction, min, max = 0.078622615 0.0043080372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038415088 0 0.37295727 water fraction, min, max = 0.078623861 0.0043083696 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038416333 0 0.37297203 water fraction, min, max = 0.078622615 0.0043080371 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038415088 0 0.37295727 water fraction, min, max = 0.078623861 0.0043083695 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5817802e-06, Final residual = 9.3059094e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3143473e-09, Final residual = 5.3633867e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2311.77 s ClockTime = 2386 s fluxAdjustedLocalCo Co mean: 0.11601978 max: 0.59978962 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013829957 -> dtInletScale=433.84082 fluxAdjustedLocalCo dtLocalScale=1.0003508, dtInletScale=433.84082 -> dtScale=1.0003508 deltaT = 2.2170248 Time = 5202.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038413842 0 0.3729425 water fraction, min, max = 0.078625106 0.0043086988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038412597 0 0.37292774 water fraction, min, max = 0.07862635 0.0043090279 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038413842 0 0.3729425 water fraction, min, max = 0.078625104 0.0043086987 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038412598 0 0.37292774 water fraction, min, max = 0.078626349 0.0043090279 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6559982e-06, Final residual = 8.7893809e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7981543e-09, Final residual = 2.2169277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038413843 0 0.37294251 water fraction, min, max = 0.078625105 0.0043086981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038412598 0 0.37292775 water fraction, min, max = 0.078626351 0.0043090301 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038413843 0 0.37294251 water fraction, min, max = 0.078625105 0.004308698 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038412598 0 0.37292775 water fraction, min, max = 0.078626351 0.00430903 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.579004e-06, Final residual = 9.2936618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2991386e-09, Final residual = 5.3457231e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2312.24 s ClockTime = 2386 s fluxAdjustedLocalCo Co mean: 0.11601507 max: 0.5997505 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013829957 -> dtInletScale=433.84082 fluxAdjustedLocalCo dtLocalScale=1.000416, dtInletScale=433.84082 -> dtScale=1.000416 deltaT = 2.2178558 Time = 5204.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038411353 0 0.37291298 water fraction, min, max = 0.078627595 0.004309359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038410108 0 0.37289822 water fraction, min, max = 0.078628839 0.004309688 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038411353 0 0.37291298 water fraction, min, max = 0.078627593 0.004309359 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038410109 0 0.37289822 water fraction, min, max = 0.078628838 0.0043096879 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6549824e-06, Final residual = 8.7876671e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7832023e-09, Final residual = 2.2260212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038411354 0 0.37291299 water fraction, min, max = 0.078627594 0.0043093583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038410109 0 0.37289823 water fraction, min, max = 0.07862884 0.0043096902 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038411354 0 0.37291299 water fraction, min, max = 0.078627594 0.0043093582 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038410109 0 0.37289823 water fraction, min, max = 0.07862884 0.0043096901 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5781566e-06, Final residual = 9.3036196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3078119e-09, Final residual = 5.3416714e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2312.76 s ClockTime = 2387 s fluxAdjustedLocalCo Co mean: 0.11605384 max: 0.59993617 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013835141 -> dtInletScale=433.67827 fluxAdjustedLocalCo dtLocalScale=1.0001064, dtInletScale=433.67827 -> dtScale=1.0001064 deltaT = 2.2178558 Time = 5207.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038408865 0 0.37288347 water fraction, min, max = 0.078630083 0.0043100187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038407621 0 0.37286872 water fraction, min, max = 0.078631326 0.0043103473 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038408865 0 0.37288348 water fraction, min, max = 0.078630081 0.0043100186 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038407622 0 0.37286872 water fraction, min, max = 0.078631325 0.0043103473 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6524274e-06, Final residual = 8.7812427e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7867588e-09, Final residual = 2.247312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038408866 0 0.37288348 water fraction, min, max = 0.078630083 0.004310018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038407622 0 0.37286873 water fraction, min, max = 0.078631327 0.0043103495 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038408866 0 0.37288348 water fraction, min, max = 0.078630083 0.0043100179 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038407622 0 0.37286873 water fraction, min, max = 0.078631327 0.0043103494 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5761492e-06, Final residual = 9.3187513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3198149e-09, Final residual = 5.3883952e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2313.28 s ClockTime = 2387 s fluxAdjustedLocalCo Co mean: 0.11604913 max: 0.59989707 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013835141 -> dtInletScale=433.67827 fluxAdjustedLocalCo dtLocalScale=1.0001716, dtInletScale=433.67827 -> dtScale=1.0001716 deltaT = 2.2178558 Time = 5209.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038406378 0 0.37285398 water fraction, min, max = 0.07863257 0.0043106777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038405135 0 0.37283923 water fraction, min, max = 0.078633813 0.004311006 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038406378 0 0.37285398 water fraction, min, max = 0.078632568 0.0043106776 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038405136 0 0.37283924 water fraction, min, max = 0.078633811 0.0043110059 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6499805e-06, Final residual = 8.7758147e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7807824e-09, Final residual = 2.2052107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038406379 0 0.37285399 water fraction, min, max = 0.07863257 0.004310677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038405136 0 0.37283924 water fraction, min, max = 0.078633813 0.0043110082 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038406379 0 0.37285399 water fraction, min, max = 0.078632569 0.0043106769 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038405136 0 0.37283924 water fraction, min, max = 0.078633813 0.0043110081 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.574223e-06, Final residual = 9.2849994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2870197e-09, Final residual = 5.3678473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2313.8 s ClockTime = 2388 s fluxAdjustedLocalCo Co mean: 0.11604442 max: 0.599858 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013835141 -> dtInletScale=433.67827 fluxAdjustedLocalCo dtLocalScale=1.0002367, dtInletScale=433.67827 -> dtScale=1.0002367 deltaT = 2.2178558 Time = 5211.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038403893 0 0.3728245 water fraction, min, max = 0.078635056 0.004311336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03840265 0 0.37280976 water fraction, min, max = 0.078636297 0.0043116639 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038403893 0 0.3728245 water fraction, min, max = 0.078635053 0.004311336 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038402651 0 0.37280976 water fraction, min, max = 0.078636296 0.0043116639 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6475036e-06, Final residual = 8.7693648e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7783598e-09, Final residual = 2.2277825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038403893 0 0.37282451 water fraction, min, max = 0.078635055 0.0043113353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038402651 0 0.37280977 water fraction, min, max = 0.078636298 0.0043116661 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038403893 0 0.37282451 water fraction, min, max = 0.078635055 0.0043113352 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038402651 0 0.37280977 water fraction, min, max = 0.078636298 0.004311666 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5713563e-06, Final residual = 9.2640664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2677245e-09, Final residual = 5.4179385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2314.3 s ClockTime = 2388 s fluxAdjustedLocalCo Co mean: 0.11603972 max: 0.59981895 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013835141 -> dtInletScale=433.67827 fluxAdjustedLocalCo dtLocalScale=1.0003018, dtInletScale=433.67827 -> dtScale=1.0003018 deltaT = 2.2178558 Time = 5213.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038401409 0 0.37279504 water fraction, min, max = 0.07863754 0.0043119936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038400167 0 0.37278031 water fraction, min, max = 0.07863878 0.0043123212 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038401409 0 0.37279504 water fraction, min, max = 0.078637537 0.0043119936 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038400168 0 0.37278031 water fraction, min, max = 0.078638779 0.0043123212 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6448918e-06, Final residual = 8.7661021e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7706996e-09, Final residual = 2.2019358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038401409 0 0.37279505 water fraction, min, max = 0.078637539 0.004311993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038400168 0 0.37278032 water fraction, min, max = 0.078638781 0.0043123234 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038401409 0 0.37279505 water fraction, min, max = 0.078637539 0.0043119929 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038400168 0 0.37278032 water fraction, min, max = 0.078638781 0.0043123233 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5692067e-06, Final residual = 9.2518808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2481891e-09, Final residual = 5.3619187e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2314.84 s ClockTime = 2389 s fluxAdjustedLocalCo Co mean: 0.11603501 max: 0.59977992 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013835141 -> dtInletScale=433.67827 fluxAdjustedLocalCo dtLocalScale=1.0003669, dtInletScale=433.67827 -> dtScale=1.0003669 deltaT = 2.2178558 Time = 5216.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038398926 0 0.37276559 water fraction, min, max = 0.078640022 0.0043126506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038397685 0 0.37275086 water fraction, min, max = 0.078641262 0.0043129779 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038398926 0 0.37276559 water fraction, min, max = 0.07864002 0.0043126505 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038397686 0 0.37275087 water fraction, min, max = 0.078641261 0.0043129778 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6420191e-06, Final residual = 8.7598045e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7655282e-09, Final residual = 2.2393604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038398927 0 0.3727656 water fraction, min, max = 0.078640021 0.0043126499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038397686 0 0.37275088 water fraction, min, max = 0.078641263 0.00431298 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038398927 0 0.3727656 water fraction, min, max = 0.078640021 0.0043126498 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038397686 0 0.37275088 water fraction, min, max = 0.078641263 0.0043129799 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5664377e-06, Final residual = 9.2523954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2567707e-09, Final residual = 5.3945059e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2315.34 s ClockTime = 2389 s fluxAdjustedLocalCo Co mean: 0.11603031 max: 0.59974092 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013835141 -> dtInletScale=433.67827 fluxAdjustedLocalCo dtLocalScale=1.000432, dtInletScale=433.67827 -> dtScale=1.000432 deltaT = 2.2186892 Time = 5218.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038396445 0 0.37273615 water fraction, min, max = 0.078642504 0.004313307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038395204 0 0.37272143 water fraction, min, max = 0.078643743 0.0043136341 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038396445 0 0.37273615 water fraction, min, max = 0.078642501 0.004313307 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038395205 0 0.37272143 water fraction, min, max = 0.078643742 0.004313634 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6409045e-06, Final residual = 8.7583736e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7641437e-09, Final residual = 2.2245838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038396445 0 0.37273616 water fraction, min, max = 0.078642503 0.0043133064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038395205 0 0.37272144 water fraction, min, max = 0.078643744 0.0043136362 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038396445 0 0.37273616 water fraction, min, max = 0.078642503 0.0043133062 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038395205 0 0.37272144 water fraction, min, max = 0.078643744 0.0043136361 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5653381e-06, Final residual = 9.2441037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2409932e-09, Final residual = 5.3575167e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2315.85 s ClockTime = 2390 s fluxAdjustedLocalCo Co mean: 0.11606922 max: 0.59992729 fluxAdjustedLocalCo inlet-based: CoInlet=0.001384034 -> dtInletScale=433.51536 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=433.51536 -> dtScale=1.0001212 deltaT = 2.2186892 Time = 5220.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038393964 0 0.37270672 water fraction, min, max = 0.078644984 0.0043139629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038392724 0 0.372692 water fraction, min, max = 0.078646223 0.0043142896 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038393964 0 0.37270672 water fraction, min, max = 0.078644982 0.0043139628 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038392725 0 0.372692 water fraction, min, max = 0.078646222 0.0043142895 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6381265e-06, Final residual = 8.7527303e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7655329e-09, Final residual = 2.2109056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038393965 0 0.37270673 water fraction, min, max = 0.078644983 0.0043139622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038392725 0 0.37269201 water fraction, min, max = 0.078646224 0.0043142918 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038393965 0 0.37270673 water fraction, min, max = 0.078644983 0.0043139621 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038392725 0 0.37269201 water fraction, min, max = 0.078646224 0.0043142917 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5627559e-06, Final residual = 9.2371339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2364624e-09, Final residual = 5.3093815e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2316.33 s ClockTime = 2390 s fluxAdjustedLocalCo Co mean: 0.11606452 max: 0.59988831 fluxAdjustedLocalCo inlet-based: CoInlet=0.001384034 -> dtInletScale=433.51536 fluxAdjustedLocalCo dtLocalScale=1.0001862, dtInletScale=433.51536 -> dtScale=1.0001862 deltaT = 2.2186892 Time = 5222.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038391485 0 0.3726773 water fraction, min, max = 0.078647463 0.0043146181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038390245 0 0.3726626 water fraction, min, max = 0.078648702 0.0043149445 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038391485 0 0.37267731 water fraction, min, max = 0.078647461 0.004314618 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038390246 0 0.3726626 water fraction, min, max = 0.078648701 0.0043149444 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6353306e-06, Final residual = 8.7460338e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7516367e-09, Final residual = 2.2210745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038391486 0 0.37267731 water fraction, min, max = 0.078647463 0.0043146174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038390247 0 0.37266261 water fraction, min, max = 0.078648703 0.0043149467 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038391486 0 0.37267731 water fraction, min, max = 0.078647463 0.0043146173 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038390247 0 0.37266261 water fraction, min, max = 0.078648703 0.0043149465 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5606439e-06, Final residual = 9.2438444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2519849e-09, Final residual = 5.3362976e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2316.83 s ClockTime = 2391 s fluxAdjustedLocalCo Co mean: 0.11605982 max: 0.59984935 fluxAdjustedLocalCo inlet-based: CoInlet=0.001384034 -> dtInletScale=433.51536 fluxAdjustedLocalCo dtLocalScale=1.0002511, dtInletScale=433.51536 -> dtScale=1.0002511 deltaT = 2.2186892 Time = 5224.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038389007 0 0.3726479 water fraction, min, max = 0.078649941 0.0043152726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038387768 0 0.3726332 water fraction, min, max = 0.078651179 0.0043155987 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038389007 0 0.3726479 water fraction, min, max = 0.078649939 0.0043152726 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038387769 0 0.3726332 water fraction, min, max = 0.078651178 0.0043155986 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6324107e-06, Final residual = 8.7408408e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7501779e-09, Final residual = 2.2228046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038389008 0 0.37264791 water fraction, min, max = 0.07864994 0.004315272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03838777 0 0.37263321 water fraction, min, max = 0.07865118 0.0043156009 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038389008 0 0.37264791 water fraction, min, max = 0.07864994 0.0043152719 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03838777 0 0.37263321 water fraction, min, max = 0.07865118 0.0043156008 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5586953e-06, Final residual = 9.2419609e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.245617e-09, Final residual = 5.3696566e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2317.35 s ClockTime = 2391 s fluxAdjustedLocalCo Co mean: 0.11605513 max: 0.59981041 fluxAdjustedLocalCo inlet-based: CoInlet=0.001384034 -> dtInletScale=433.51536 fluxAdjustedLocalCo dtLocalScale=1.0003161, dtInletScale=433.51536 -> dtScale=1.0003161 deltaT = 2.2186892 Time = 5227.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038386531 0 0.37261852 water fraction, min, max = 0.078652417 0.0043159265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038385293 0 0.37260382 water fraction, min, max = 0.078653654 0.0043162522 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038386531 0 0.37261852 water fraction, min, max = 0.078652415 0.0043159265 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038385294 0 0.37260382 water fraction, min, max = 0.078653653 0.0043162522 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6296126e-06, Final residual = 8.7366114e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7427122e-09, Final residual = 2.2355906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038386532 0 0.37261852 water fraction, min, max = 0.078652417 0.0043159259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038385294 0 0.37260383 water fraction, min, max = 0.078653655 0.0043162544 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038386532 0 0.37261852 water fraction, min, max = 0.078652417 0.0043159257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038385294 0 0.37260383 water fraction, min, max = 0.078653655 0.0043162543 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.55703e-06, Final residual = 9.2468643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2481793e-09, Final residual = 5.3642562e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2317.86 s ClockTime = 2392 s fluxAdjustedLocalCo Co mean: 0.11605044 max: 0.5997715 fluxAdjustedLocalCo inlet-based: CoInlet=0.001384034 -> dtInletScale=433.51536 fluxAdjustedLocalCo dtLocalScale=1.000381, dtInletScale=433.51536 -> dtScale=1.000381 deltaT = 2.2195249 Time = 5229.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038384056 0 0.37258914 water fraction, min, max = 0.078654893 0.0043165799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038382818 0 0.37257445 water fraction, min, max = 0.078656129 0.0043169054 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038384056 0 0.37258914 water fraction, min, max = 0.07865489 0.0043165798 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038382819 0 0.37257445 water fraction, min, max = 0.078656128 0.0043169053 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6284815e-06, Final residual = 8.7349649e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7407802e-09, Final residual = 2.2020813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038384056 0 0.37258915 water fraction, min, max = 0.078654892 0.0043165792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038382819 0 0.37257446 water fraction, min, max = 0.07865613 0.0043169076 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038384056 0 0.37258915 water fraction, min, max = 0.078654892 0.0043165791 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038382819 0 0.37257446 water fraction, min, max = 0.07865613 0.0043169075 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5563098e-06, Final residual = 9.237104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2385115e-09, Final residual = 5.3832936e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2318.36 s ClockTime = 2393 s fluxAdjustedLocalCo Co mean: 0.11608946 max: 0.59995848 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013845553 -> dtInletScale=433.35214 fluxAdjustedLocalCo dtLocalScale=1.0000692, dtInletScale=433.35214 -> dtScale=1.0000692 deltaT = 2.2195249 Time = 5231.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038381581 0 0.37255977 water fraction, min, max = 0.078657367 0.0043172327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038380344 0 0.37254509 water fraction, min, max = 0.078658603 0.0043175579 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038381581 0 0.37255977 water fraction, min, max = 0.078657365 0.0043172326 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038380345 0 0.37254509 water fraction, min, max = 0.078658602 0.0043175578 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6257138e-06, Final residual = 8.7305627e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7379655e-09, Final residual = 2.2002298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038381582 0 0.37255978 water fraction, min, max = 0.078657366 0.004317232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038380345 0 0.3725451 water fraction, min, max = 0.078658604 0.0043175601 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038381582 0 0.37255978 water fraction, min, max = 0.078657366 0.0043172319 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038380345 0 0.3725451 water fraction, min, max = 0.078658604 0.00431756 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5545228e-06, Final residual = 9.2221097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2252867e-09, Final residual = 5.3678461e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2318.9 s ClockTime = 2393 s fluxAdjustedLocalCo Co mean: 0.11608477 max: 0.59991959 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013845553 -> dtInletScale=433.35214 fluxAdjustedLocalCo dtLocalScale=1.000134, dtInletScale=433.35214 -> dtScale=1.000134 deltaT = 2.2195249 Time = 5233.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038379108 0 0.37253042 water fraction, min, max = 0.07865984 0.0043178849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038377872 0 0.37251574 water fraction, min, max = 0.078661075 0.0043182097 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038379108 0 0.37253042 water fraction, min, max = 0.078659838 0.0043178848 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038377873 0 0.37251574 water fraction, min, max = 0.078661074 0.0043182097 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6231911e-06, Final residual = 8.7258507e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7264481e-09, Final residual = 2.1823459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038379109 0 0.37253043 water fraction, min, max = 0.078659839 0.0043178842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038377873 0 0.37251575 water fraction, min, max = 0.078661076 0.0043182119 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038379109 0 0.37253043 water fraction, min, max = 0.078659839 0.0043178841 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038377873 0 0.37251575 water fraction, min, max = 0.078661076 0.0043182118 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5531762e-06, Final residual = 9.2108296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2131661e-09, Final residual = 5.3516153e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2319.38 s ClockTime = 2394 s fluxAdjustedLocalCo Co mean: 0.11608008 max: 0.59988072 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013845553 -> dtInletScale=433.35214 fluxAdjustedLocalCo dtLocalScale=1.0001988, dtInletScale=433.35214 -> dtScale=1.0001988 deltaT = 2.2195249 Time = 5236.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038376637 0 0.37250108 water fraction, min, max = 0.078662312 0.0043185364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038375401 0 0.37248641 water fraction, min, max = 0.078663546 0.004318861 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038376637 0 0.37250108 water fraction, min, max = 0.078662309 0.0043185364 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038375402 0 0.37248641 water fraction, min, max = 0.078663545 0.0043188609 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6205625e-06, Final residual = 8.7179185e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7245814e-09, Final residual = 2.2044931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038376637 0 0.37250109 water fraction, min, max = 0.078662311 0.0043185358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038375402 0 0.37248642 water fraction, min, max = 0.078663547 0.0043188632 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038376637 0 0.37250109 water fraction, min, max = 0.078662311 0.0043185357 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038375402 0 0.37248642 water fraction, min, max = 0.078663547 0.0043188631 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5518412e-06, Final residual = 9.1792872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.191401e-09, Final residual = 5.4203348e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2319.86 s ClockTime = 2394 s fluxAdjustedLocalCo Co mean: 0.1160754 max: 0.59984187 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013845553 -> dtInletScale=433.35214 fluxAdjustedLocalCo dtLocalScale=1.0002636, dtInletScale=433.35214 -> dtScale=1.0002636 deltaT = 2.2195249 Time = 5238.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038374167 0 0.37247175 water fraction, min, max = 0.078664782 0.0043191873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038372931 0 0.37245709 water fraction, min, max = 0.078666016 0.0043195116 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038374167 0 0.37247176 water fraction, min, max = 0.078664779 0.0043191873 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038372933 0 0.37245709 water fraction, min, max = 0.078666015 0.0043195115 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6182808e-06, Final residual = 8.7134142e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.720205e-09, Final residual = 2.207876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038374167 0 0.37247176 water fraction, min, max = 0.078664781 0.0043191867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038372933 0 0.3724571 water fraction, min, max = 0.078666017 0.0043195138 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038374167 0 0.37247176 water fraction, min, max = 0.078664781 0.0043191866 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038372933 0 0.3724571 water fraction, min, max = 0.078666017 0.0043195137 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5501968e-06, Final residual = 9.1572732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1552183e-09, Final residual = 5.4181135e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2320.38 s ClockTime = 2395 s fluxAdjustedLocalCo Co mean: 0.11607071 max: 0.59980305 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013845553 -> dtInletScale=433.35214 fluxAdjustedLocalCo dtLocalScale=1.0003284, dtInletScale=433.35214 -> dtScale=1.0003284 deltaT = 2.2195249 Time = 5240.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038371698 0 0.37244245 water fraction, min, max = 0.07866725 0.0043198376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038370463 0 0.37242779 water fraction, min, max = 0.078668484 0.0043201615 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038371698 0 0.37244245 water fraction, min, max = 0.078667248 0.0043198375 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038370465 0 0.37242779 water fraction, min, max = 0.078668483 0.0043201615 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6155118e-06, Final residual = 8.7093072e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.715342e-09, Final residual = 2.1784871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038371699 0 0.37244245 water fraction, min, max = 0.07866725 0.004319837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038370465 0 0.3724278 water fraction, min, max = 0.078668485 0.0043201637 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038371699 0 0.37244245 water fraction, min, max = 0.07866725 0.0043198368 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038370465 0 0.3724278 water fraction, min, max = 0.078668485 0.0043201636 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5479595e-06, Final residual = 9.1461495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1524047e-09, Final residual = 5.3931027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2320.97 s ClockTime = 2395 s fluxAdjustedLocalCo Co mean: 0.11606604 max: 0.59976425 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013845553 -> dtInletScale=433.35214 fluxAdjustedLocalCo dtLocalScale=1.0003931, dtInletScale=433.35214 -> dtScale=1.0003931 deltaT = 2.2203631 Time = 5242.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03836923 0 0.37241315 water fraction, min, max = 0.078669718 0.0043204874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038367996 0 0.37239849 water fraction, min, max = 0.078670951 0.0043208111 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03836923 0 0.37241315 water fraction, min, max = 0.078669716 0.0043204873 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038367997 0 0.37239849 water fraction, min, max = 0.07867095 0.004320811 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6142679e-06, Final residual = 8.7054608e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7142894e-09, Final residual = 2.1904521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038369231 0 0.37241315 water fraction, min, max = 0.078669717 0.0043204867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038367997 0 0.3723985 water fraction, min, max = 0.078670952 0.0043208133 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038369231 0 0.37241315 water fraction, min, max = 0.078669717 0.0043204866 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038367997 0 0.3723985 water fraction, min, max = 0.078670952 0.0043208132 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.547215e-06, Final residual = 9.1554244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1603418e-09, Final residual = 5.3924617e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2321.5 s ClockTime = 2396 s fluxAdjustedLocalCo Co mean: 0.11610519 max: 0.59995194 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013850782 -> dtInletScale=433.18855 fluxAdjustedLocalCo dtLocalScale=1.0000801, dtInletScale=433.18855 -> dtScale=1.0000801 deltaT = 2.2203631 Time = 5244.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038366763 0 0.37238385 water fraction, min, max = 0.078672185 0.0043211366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03836553 0 0.37236921 water fraction, min, max = 0.078673417 0.00432146 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038366763 0 0.37238386 water fraction, min, max = 0.078672183 0.0043211366 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038365531 0 0.37236921 water fraction, min, max = 0.078673416 0.00432146 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6114371e-06, Final residual = 8.700483e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7099226e-09, Final residual = 2.2118379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038366764 0 0.37238386 water fraction, min, max = 0.078672184 0.004321136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038365531 0 0.37236922 water fraction, min, max = 0.078673418 0.0043214622 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038366764 0 0.37238386 water fraction, min, max = 0.078672184 0.0043211359 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038365531 0 0.37236922 water fraction, min, max = 0.078673418 0.0043214621 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.544983e-06, Final residual = 9.1607759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.16217e-09, Final residual = 5.4035675e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2322.07 s ClockTime = 2396 s fluxAdjustedLocalCo Co mean: 0.11610051 max: 0.59991316 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013850782 -> dtInletScale=433.18855 fluxAdjustedLocalCo dtLocalScale=1.0001447, dtInletScale=433.18855 -> dtScale=1.0001447 deltaT = 2.2203631 Time = 5247.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038364298 0 0.37235458 water fraction, min, max = 0.07867465 0.0043217852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038363065 0 0.37233994 water fraction, min, max = 0.078675882 0.0043221083 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038364298 0 0.37235458 water fraction, min, max = 0.078674648 0.0043217852 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038363066 0 0.37233994 water fraction, min, max = 0.078675881 0.0043221083 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6086008e-06, Final residual = 8.6960677e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6997042e-09, Final residual = 2.1816401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038364299 0 0.37235458 water fraction, min, max = 0.07867465 0.0043217846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038363066 0 0.37233995 water fraction, min, max = 0.078675883 0.0043221106 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038364299 0 0.37235458 water fraction, min, max = 0.07867465 0.0043217845 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038363066 0 0.37233995 water fraction, min, max = 0.078675883 0.0043221105 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.542631e-06, Final residual = 9.1486784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1489975e-09, Final residual = 5.3332969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2322.57 s ClockTime = 2397 s fluxAdjustedLocalCo Co mean: 0.11609584 max: 0.59987441 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013850782 -> dtInletScale=433.18855 fluxAdjustedLocalCo dtLocalScale=1.0002094, dtInletScale=433.18855 -> dtScale=1.0002094 deltaT = 2.2203631 Time = 5249.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038361834 0 0.37232532 water fraction, min, max = 0.078677114 0.0043224333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038360602 0 0.37231068 water fraction, min, max = 0.078678345 0.004322756 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038361834 0 0.37232532 water fraction, min, max = 0.078677112 0.0043224332 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038360603 0 0.37231068 water fraction, min, max = 0.078678344 0.004322756 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6056853e-06, Final residual = 8.6898888e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7029545e-09, Final residual = 2.2154315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038361835 0 0.37232532 water fraction, min, max = 0.078677114 0.0043224326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038360603 0 0.37231069 water fraction, min, max = 0.078678346 0.0043227582 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038361835 0 0.37232532 water fraction, min, max = 0.078677114 0.0043224325 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038360603 0 0.37231069 water fraction, min, max = 0.078678346 0.0043227581 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5401014e-06, Final residual = 9.148603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1509936e-09, Final residual = 5.3938071e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2323.13 s ClockTime = 2397 s fluxAdjustedLocalCo Co mean: 0.11609116 max: 0.59983567 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013850782 -> dtInletScale=433.18855 fluxAdjustedLocalCo dtLocalScale=1.000274, dtInletScale=433.18855 -> dtScale=1.000274 deltaT = 2.2203631 Time = 5251.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038359371 0 0.37229607 water fraction, min, max = 0.078679577 0.0043230806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03835814 0 0.37228144 water fraction, min, max = 0.078680807 0.0043234031 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038359371 0 0.37229607 water fraction, min, max = 0.078679575 0.0043230806 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038358141 0 0.37228144 water fraction, min, max = 0.078680806 0.0043234031 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6028117e-06, Final residual = 8.6867443e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6953718e-09, Final residual = 2.1957271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038359372 0 0.37229607 water fraction, min, max = 0.078679576 0.00432308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038358141 0 0.37228145 water fraction, min, max = 0.078680808 0.0043234053 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038359372 0 0.37229607 water fraction, min, max = 0.078679576 0.0043230799 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038358141 0 0.37228145 water fraction, min, max = 0.078680808 0.0043234052 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5380763e-06, Final residual = 9.1280901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1279785e-09, Final residual = 5.3554495e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2323.63 s ClockTime = 2398 s fluxAdjustedLocalCo Co mean: 0.11608649 max: 0.59979697 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013850782 -> dtInletScale=433.18855 fluxAdjustedLocalCo dtLocalScale=1.0003385, dtInletScale=433.18855 -> dtScale=1.0003385 deltaT = 2.2203631 Time = 5253.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03835691 0 0.37226683 water fraction, min, max = 0.078682038 0.0043237274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038355679 0 0.37225222 water fraction, min, max = 0.078683268 0.0043240496 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03835691 0 0.37226684 water fraction, min, max = 0.078682036 0.0043237274 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038355681 0 0.37225222 water fraction, min, max = 0.078683267 0.0043240495 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6000324e-06, Final residual = 8.6806403e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6870509e-09, Final residual = 2.1812561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038356911 0 0.37226684 water fraction, min, max = 0.078682037 0.0043237268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038355681 0 0.37225223 water fraction, min, max = 0.078683268 0.0043240518 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038356911 0 0.37226684 water fraction, min, max = 0.078682037 0.0043237267 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038355681 0 0.37225223 water fraction, min, max = 0.078683268 0.0043240517 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5360575e-06, Final residual = 9.1210213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1254893e-09, Final residual = 5.3408426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2324.13 s ClockTime = 2399 s fluxAdjustedLocalCo Co mean: 0.11608183 max: 0.59975828 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013850782 -> dtInletScale=433.18855 fluxAdjustedLocalCo dtLocalScale=1.000403, dtInletScale=433.18855 -> dtScale=1.000403 deltaT = 2.2212038 Time = 5256.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03835445 0 0.37223761 water fraction, min, max = 0.078684498 0.0043243737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03835322 0 0.372223 water fraction, min, max = 0.078685728 0.0043246957 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03835445 0 0.37223761 water fraction, min, max = 0.078684496 0.0043243736 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038353221 0 0.372223 water fraction, min, max = 0.078685727 0.0043246956 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5988927e-06, Final residual = 8.6781958e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6855114e-09, Final residual = 2.2022251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038354451 0 0.37223762 water fraction, min, max = 0.078684498 0.0043243731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038353221 0 0.37222301 water fraction, min, max = 0.078685728 0.0043246979 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038354451 0 0.37223762 water fraction, min, max = 0.078684498 0.004324373 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038353221 0 0.37222301 water fraction, min, max = 0.078685728 0.0043246978 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5352515e-06, Final residual = 9.1306723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1232711e-09, Final residual = 5.3953117e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2324.6 s ClockTime = 2399 s fluxAdjustedLocalCo Co mean: 0.11612111 max: 0.59994669 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013856026 -> dtInletScale=433.02459 fluxAdjustedLocalCo dtLocalScale=1.0000889, dtInletScale=433.02459 -> dtScale=1.0000889 deltaT = 2.2212038 Time = 5258.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038351991 0 0.3722084 water fraction, min, max = 0.078686958 0.0043250195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038350761 0 0.37219379 water fraction, min, max = 0.078688186 0.0043253412 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038351991 0 0.3722084 water fraction, min, max = 0.078686955 0.0043250194 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038350762 0 0.37219379 water fraction, min, max = 0.078688185 0.0043253411 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5961547e-06, Final residual = 8.674683e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6833814e-09, Final residual = 2.1960262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038351991 0 0.3722084 water fraction, min, max = 0.078686957 0.0043250189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038350762 0 0.3721938 water fraction, min, max = 0.078688187 0.0043253434 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038351991 0 0.3722084 water fraction, min, max = 0.078686957 0.0043250188 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038350762 0 0.3721938 water fraction, min, max = 0.078688187 0.0043253433 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5331437e-06, Final residual = 9.1353036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1376729e-09, Final residual = 5.3380898e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2325.16 s ClockTime = 2400 s fluxAdjustedLocalCo Co mean: 0.11611645 max: 0.59990802 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013856026 -> dtInletScale=433.02459 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=433.02459 -> dtScale=1.0001533 deltaT = 2.2212038 Time = 5260.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038349533 0 0.3721792 water fraction, min, max = 0.078689416 0.0043256647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038348304 0 0.37216459 water fraction, min, max = 0.078690643 0.004325986 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038349533 0 0.3721792 water fraction, min, max = 0.078689413 0.0043256646 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038348305 0 0.3721646 water fraction, min, max = 0.078690642 0.004325986 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5932861e-06, Final residual = 8.6662328e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6720808e-09, Final residual = 2.2037452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038349533 0 0.3721792 water fraction, min, max = 0.078689415 0.0043256641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038348305 0 0.37216461 water fraction, min, max = 0.078690644 0.0043259883 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038349533 0 0.3721792 water fraction, min, max = 0.078689415 0.004325664 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038348305 0 0.37216461 water fraction, min, max = 0.078690644 0.0043259882 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5312495e-06, Final residual = 9.1219181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1282636e-09, Final residual = 5.3610352e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2325.74 s ClockTime = 2400 s fluxAdjustedLocalCo Co mean: 0.11611179 max: 0.59986938 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013856026 -> dtInletScale=433.02459 fluxAdjustedLocalCo dtLocalScale=1.0002178, dtInletScale=433.02459 -> dtScale=1.0002178 deltaT = 2.2212038 Time = 5262.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038347076 0 0.37215001 water fraction, min, max = 0.078691872 0.0043263093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038345848 0 0.37213542 water fraction, min, max = 0.078693099 0.0043266303 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038347076 0 0.37215001 water fraction, min, max = 0.07869187 0.0043263092 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038345849 0 0.37213542 water fraction, min, max = 0.078693098 0.0043266303 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5904047e-06, Final residual = 8.6608524e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6674681e-09, Final residual = 2.192842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038347077 0 0.37215002 water fraction, min, max = 0.078691871 0.0043263087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038345849 0 0.37213543 water fraction, min, max = 0.0786931 0.0043266325 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038347077 0 0.37215002 water fraction, min, max = 0.078691871 0.0043263085 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038345849 0 0.37213543 water fraction, min, max = 0.0786931 0.0043266324 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5287922e-06, Final residual = 9.1351455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1408777e-09, Final residual = 5.3401777e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2326.26 s ClockTime = 2401 s fluxAdjustedLocalCo Co mean: 0.11610713 max: 0.59983076 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013856026 -> dtInletScale=433.02459 fluxAdjustedLocalCo dtLocalScale=1.0002822, dtInletScale=433.02459 -> dtScale=1.0002822 deltaT = 2.2212038 Time = 5264.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038344621 0 0.37212084 water fraction, min, max = 0.078694327 0.0043269532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038343394 0 0.37210625 water fraction, min, max = 0.078695554 0.004327274 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038344621 0 0.37212084 water fraction, min, max = 0.078694325 0.0043269532 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038343395 0 0.37210625 water fraction, min, max = 0.078695552 0.0043272739 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5875737e-06, Final residual = 8.6556184e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6559951e-09, Final residual = 2.1826066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038344622 0 0.37212085 water fraction, min, max = 0.078694326 0.0043269526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038343395 0 0.37210626 water fraction, min, max = 0.078695554 0.0043272762 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038344622 0 0.37212085 water fraction, min, max = 0.078694326 0.0043269525 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038343395 0 0.37210626 water fraction, min, max = 0.078695554 0.0043272761 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5267124e-06, Final residual = 9.1213737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1272273e-09, Final residual = 5.3359726e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2326.76 s ClockTime = 2401 s fluxAdjustedLocalCo Co mean: 0.11610247 max: 0.59979216 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013856026 -> dtInletScale=433.02459 fluxAdjustedLocalCo dtLocalScale=1.0003465, dtInletScale=433.02459 -> dtScale=1.0003465 deltaT = 2.2212038 Time = 5267.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038342167 0 0.37209168 water fraction, min, max = 0.078696781 0.0043275966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038340941 0 0.3720771 water fraction, min, max = 0.078698007 0.0043279171 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038342168 0 0.37209168 water fraction, min, max = 0.078696778 0.0043275966 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038340942 0 0.3720771 water fraction, min, max = 0.078698005 0.004327917 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.584836e-06, Final residual = 8.6531132e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6578673e-09, Final residual = 2.185743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038342168 0 0.37209169 water fraction, min, max = 0.07869678 0.004327596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038340942 0 0.37207711 water fraction, min, max = 0.078698007 0.0043279193 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038342168 0 0.37209169 water fraction, min, max = 0.07869678 0.0043275959 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038340942 0 0.37207711 water fraction, min, max = 0.078698007 0.0043279192 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5247081e-06, Final residual = 9.1175081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1166005e-09, Final residual = 5.3532949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2327.37 s ClockTime = 2402 s fluxAdjustedLocalCo Co mean: 0.11609782 max: 0.59975359 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013856026 -> dtInletScale=433.02459 fluxAdjustedLocalCo dtLocalScale=1.0004109, dtInletScale=433.02459 -> dtScale=1.0004109 deltaT = 2.2220471 Time = 5269.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038339715 0 0.37206254 water fraction, min, max = 0.078699233 0.0043282395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038338488 0 0.37204796 water fraction, min, max = 0.078700459 0.0043285598 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038339715 0 0.37206254 water fraction, min, max = 0.078699231 0.0043282395 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038338489 0 0.37204796 water fraction, min, max = 0.078700458 0.0043285597 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5836994e-06, Final residual = 8.6518559e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6552905e-09, Final residual = 2.1583007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038339715 0 0.37206254 water fraction, min, max = 0.078699233 0.0043282389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038338489 0 0.37204797 water fraction, min, max = 0.07870046 0.004328562 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038339715 0 0.37206254 water fraction, min, max = 0.078699233 0.0043282388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038338489 0 0.37204797 water fraction, min, max = 0.07870046 0.0043285619 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5239615e-06, Final residual = 9.1103034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1116353e-09, Final residual = 5.3374783e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2327.9 s ClockTime = 2402 s fluxAdjustedLocalCo Co mean: 0.11613724 max: 0.59994271 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013861287 -> dtInletScale=432.86025 fluxAdjustedLocalCo dtLocalScale=1.0000955, dtInletScale=432.86025 -> dtScale=1.0000955 deltaT = 2.2220471 Time = 5271.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038337263 0 0.3720334 water fraction, min, max = 0.078701685 0.0043288819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038336037 0 0.37201883 water fraction, min, max = 0.07870291 0.0043292019 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038337263 0 0.3720334 water fraction, min, max = 0.078701683 0.0043288819 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038336038 0 0.37201883 water fraction, min, max = 0.078702909 0.0043292019 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5809756e-06, Final residual = 8.6468858e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6549164e-09, Final residual = 2.1974719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038337264 0 0.3720334 water fraction, min, max = 0.078701685 0.0043288813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038336038 0 0.37201884 water fraction, min, max = 0.078702911 0.0043292041 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038337264 0 0.3720334 water fraction, min, max = 0.078701685 0.0043288812 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038336038 0 0.37201884 water fraction, min, max = 0.078702911 0.0043292041 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5219233e-06, Final residual = 9.1180496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1179807e-09, Final residual = 5.359628e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2328.45 s ClockTime = 2403 s fluxAdjustedLocalCo Co mean: 0.11613258 max: 0.59990416 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013861287 -> dtInletScale=432.86025 fluxAdjustedLocalCo dtLocalScale=1.0001598, dtInletScale=432.86025 -> dtScale=1.0001598 deltaT = 2.2220471 Time = 5273.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038334813 0 0.37200427 water fraction, min, max = 0.078704136 0.0043295238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038333587 0 0.37198971 water fraction, min, max = 0.07870536 0.0043298435 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038334813 0 0.37200427 water fraction, min, max = 0.078704133 0.0043295237 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038333588 0 0.37198971 water fraction, min, max = 0.078705359 0.0043298434 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5782008e-06, Final residual = 8.6422444e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6456531e-09, Final residual = 2.1977667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038334813 0 0.37200428 water fraction, min, max = 0.078704135 0.0043295232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038333589 0 0.37198972 water fraction, min, max = 0.078705361 0.0043298457 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038334813 0 0.37200428 water fraction, min, max = 0.078704135 0.0043295231 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038333589 0 0.37198972 water fraction, min, max = 0.078705361 0.0043298456 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5200185e-06, Final residual = 9.1177322e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1200856e-09, Final residual = 5.3560338e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2329.02 s ClockTime = 2404 s fluxAdjustedLocalCo Co mean: 0.11612793 max: 0.59986563 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013861287 -> dtInletScale=432.86025 fluxAdjustedLocalCo dtLocalScale=1.000224, dtInletScale=432.86025 -> dtScale=1.000224 deltaT = 2.2220471 Time = 5276.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038332364 0 0.37197516 water fraction, min, max = 0.078706585 0.004330165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038331139 0 0.37196061 water fraction, min, max = 0.078707808 0.0043304844 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038332364 0 0.37197516 water fraction, min, max = 0.078706582 0.004330165 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03833114 0 0.37196061 water fraction, min, max = 0.078707807 0.0043304844 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5755269e-06, Final residual = 8.6382313e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6355303e-09, Final residual = 2.1589162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038332364 0 0.37197517 water fraction, min, max = 0.078706584 0.0043301644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03833114 0 0.37196062 water fraction, min, max = 0.078707809 0.0043304866 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038332364 0 0.37197517 water fraction, min, max = 0.078706584 0.0043301643 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03833114 0 0.37196062 water fraction, min, max = 0.078707809 0.0043304865 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5186498e-06, Final residual = 9.110669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1137432e-09, Final residual = 5.3343818e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2329.64 s ClockTime = 2404 s fluxAdjustedLocalCo Co mean: 0.11612328 max: 0.59982713 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013861287 -> dtInletScale=432.86025 fluxAdjustedLocalCo dtLocalScale=1.0002882, dtInletScale=432.86025 -> dtScale=1.0002882 deltaT = 2.2220471 Time = 5278.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038329916 0 0.37194607 water fraction, min, max = 0.078709032 0.0043308057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038328692 0 0.37193152 water fraction, min, max = 0.078710255 0.0043311248 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038329916 0 0.37194607 water fraction, min, max = 0.07870903 0.0043308056 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038328693 0 0.37193152 water fraction, min, max = 0.078710254 0.0043311247 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.572982e-06, Final residual = 8.6326214e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6434745e-09, Final residual = 2.1707244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038329917 0 0.37194608 water fraction, min, max = 0.078709032 0.0043308051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038328693 0 0.37193153 water fraction, min, max = 0.078710256 0.004331127 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038329917 0 0.37194608 water fraction, min, max = 0.078709032 0.004330805 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038328693 0 0.37193153 water fraction, min, max = 0.078710256 0.0043311269 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5167134e-06, Final residual = 9.1158351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1142766e-09, Final residual = 5.3585994e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2330.19 s ClockTime = 2405 s fluxAdjustedLocalCo Co mean: 0.11611864 max: 0.59978865 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013861287 -> dtInletScale=432.86025 fluxAdjustedLocalCo dtLocalScale=1.0003524, dtInletScale=432.86025 -> dtScale=1.0003524 deltaT = 2.2220471 Time = 5280.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03832747 0 0.37191699 water fraction, min, max = 0.078711479 0.0043314457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038326247 0 0.37190245 water fraction, min, max = 0.078712701 0.0043317645 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03832747 0 0.37191699 water fraction, min, max = 0.078711476 0.0043314457 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038326248 0 0.37190245 water fraction, min, max = 0.078712699 0.0043317645 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5700302e-06, Final residual = 8.6283414e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6323312e-09, Final residual = 2.2054613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03832747 0 0.371917 water fraction, min, max = 0.078711478 0.0043314451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038326248 0 0.37190246 water fraction, min, max = 0.078712701 0.0043317668 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03832747 0 0.371917 water fraction, min, max = 0.078711478 0.004331445 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038326248 0 0.37190246 water fraction, min, max = 0.078712701 0.0043317667 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5146233e-06, Final residual = 9.1175382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1198218e-09, Final residual = 5.3755398e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2330.77 s ClockTime = 2405 s fluxAdjustedLocalCo Co mean: 0.116114 max: 0.5997502 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013861287 -> dtInletScale=432.86025 fluxAdjustedLocalCo dtLocalScale=1.0004165, dtInletScale=432.86025 -> dtScale=1.0004165 deltaT = 2.222893 Time = 5282.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038325024 0 0.37188792 water fraction, min, max = 0.078713924 0.0043320853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038323801 0 0.37187338 water fraction, min, max = 0.078715146 0.004332404 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038325024 0 0.37188792 water fraction, min, max = 0.078713922 0.0043320853 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038323803 0 0.37187338 water fraction, min, max = 0.078715145 0.0043324039 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5688974e-06, Final residual = 8.627972e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6300022e-09, Final residual = 2.1893265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038325025 0 0.37188792 water fraction, min, max = 0.078713923 0.0043320847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038323803 0 0.37187339 water fraction, min, max = 0.078715147 0.0043324062 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038325025 0 0.37188792 water fraction, min, max = 0.078713923 0.0043320846 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038323803 0 0.37187339 water fraction, min, max = 0.078715146 0.0043324061 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5139698e-06, Final residual = 9.1075839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.112953e-09, Final residual = 5.4235127e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2331.34 s ClockTime = 2406 s fluxAdjustedLocalCo Co mean: 0.11615355 max: 0.59994004 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013866563 -> dtInletScale=432.69554 fluxAdjustedLocalCo dtLocalScale=1.0000999, dtInletScale=432.69554 -> dtScale=1.0000999 deltaT = 2.222893 Time = 5284.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03832258 0 0.37185885 water fraction, min, max = 0.078716368 0.0043327245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038321358 0 0.37184432 water fraction, min, max = 0.078717589 0.0043330428 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03832258 0 0.37185886 water fraction, min, max = 0.078716366 0.0043327244 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038321359 0 0.37184432 water fraction, min, max = 0.078717588 0.0043330428 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5662057e-06, Final residual = 8.6243277e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6350673e-09, Final residual = 2.1856774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038322581 0 0.37185886 water fraction, min, max = 0.078716368 0.0043327239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038321359 0 0.37184433 water fraction, min, max = 0.07871759 0.004333045 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038322581 0 0.37185886 water fraction, min, max = 0.078716367 0.0043327238 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038321359 0 0.37184433 water fraction, min, max = 0.07871759 0.004333045 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5118818e-06, Final residual = 9.1192176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1237772e-09, Final residual = 5.3718215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2331.85 s ClockTime = 2407 s fluxAdjustedLocalCo Co mean: 0.11614891 max: 0.5999016 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013866563 -> dtInletScale=432.69554 fluxAdjustedLocalCo dtLocalScale=1.000164, dtInletScale=432.69554 -> dtScale=1.000164 deltaT = 2.222893 Time = 5287.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038320137 0 0.37182981 water fraction, min, max = 0.078718811 0.004333363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038318916 0 0.37181528 water fraction, min, max = 0.078720032 0.0043336811 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038320137 0 0.37182981 water fraction, min, max = 0.078718809 0.004333363 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038318917 0 0.37181528 water fraction, min, max = 0.078720031 0.004333681 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5634506e-06, Final residual = 8.6185014e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6191527e-09, Final residual = 2.1664886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038320138 0 0.37182981 water fraction, min, max = 0.07871881 0.0043333624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038318917 0 0.37181529 water fraction, min, max = 0.078720032 0.0043336833 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038320138 0 0.37182981 water fraction, min, max = 0.07871881 0.0043333623 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038318917 0 0.37181529 water fraction, min, max = 0.078720032 0.0043336832 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5097522e-06, Final residual = 9.1145449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1109908e-09, Final residual = 5.4072605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2332.24 s ClockTime = 2407 s fluxAdjustedLocalCo Co mean: 0.11614427 max: 0.59986319 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013866563 -> dtInletScale=432.69554 fluxAdjustedLocalCo dtLocalScale=1.0002281, dtInletScale=432.69554 -> dtScale=1.0002281 deltaT = 2.222893 Time = 5289.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038317695 0 0.37180077 water fraction, min, max = 0.078721253 0.004334001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038316475 0 0.37178625 water fraction, min, max = 0.078722472 0.0043343188 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038317696 0 0.37180077 water fraction, min, max = 0.078721251 0.004334001 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038316476 0 0.37178626 water fraction, min, max = 0.078722471 0.0043343187 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5608901e-06, Final residual = 8.6151211e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.630011e-09, Final residual = 2.1924972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038317696 0 0.37180078 water fraction, min, max = 0.078721252 0.0043340004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038316476 0 0.37178626 water fraction, min, max = 0.078722473 0.004334321 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038317696 0 0.37180078 water fraction, min, max = 0.078721252 0.0043340003 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038316476 0 0.37178626 water fraction, min, max = 0.078722473 0.0043343209 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.508453e-06, Final residual = 9.1316699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1314031e-09, Final residual = 5.4179688e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2332.58 s ClockTime = 2407 s fluxAdjustedLocalCo Co mean: 0.11613964 max: 0.59982481 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013866563 -> dtInletScale=432.69554 fluxAdjustedLocalCo dtLocalScale=1.0002921, dtInletScale=432.69554 -> dtScale=1.0002921 deltaT = 2.222893 Time = 5291.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038315255 0 0.37177175 water fraction, min, max = 0.078723693 0.0043346384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038314035 0 0.37175724 water fraction, min, max = 0.078724912 0.0043349559 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038315255 0 0.37177175 water fraction, min, max = 0.078723691 0.0043346384 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038314036 0 0.37175724 water fraction, min, max = 0.078724911 0.0043349559 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5586884e-06, Final residual = 8.6107452e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6116813e-09, Final residual = 2.1800599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038315256 0 0.37177176 water fraction, min, max = 0.078723692 0.0043346378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038314036 0 0.37175725 water fraction, min, max = 0.078724913 0.0043349581 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038315256 0 0.37177176 water fraction, min, max = 0.078723692 0.0043346377 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038314036 0 0.37175725 water fraction, min, max = 0.078724913 0.004334958 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5071468e-06, Final residual = 9.1450319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1472829e-09, Final residual = 5.36968e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2332.94 s ClockTime = 2408 s fluxAdjustedLocalCo Co mean: 0.116135 max: 0.59978644 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013866563 -> dtInletScale=432.69554 fluxAdjustedLocalCo dtLocalScale=1.0003561, dtInletScale=432.69554 -> dtScale=1.0003561 deltaT = 2.222893 Time = 5293.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038312816 0 0.37174275 water fraction, min, max = 0.078726132 0.0043352753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038311597 0 0.37172824 water fraction, min, max = 0.07872735 0.0043355924 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038312817 0 0.37174275 water fraction, min, max = 0.07872613 0.0043352752 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038311598 0 0.37172825 water fraction, min, max = 0.078727349 0.0043355924 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.55643e-06, Final residual = 8.6046766e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6173464e-09, Final residual = 2.1949751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038312817 0 0.37174276 water fraction, min, max = 0.078726131 0.0043352747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038311598 0 0.37172825 water fraction, min, max = 0.078727351 0.0043355947 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038312817 0 0.37174276 water fraction, min, max = 0.078726131 0.0043352746 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038311598 0 0.37172825 water fraction, min, max = 0.078727351 0.0043355946 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5051629e-06, Final residual = 9.1526856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1512376e-09, Final residual = 5.422472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2333.34 s ClockTime = 2408 s fluxAdjustedLocalCo Co mean: 0.11613037 max: 0.59974811 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013866563 -> dtInletScale=432.69554 fluxAdjustedLocalCo dtLocalScale=1.00042, dtInletScale=432.69554 -> dtScale=1.00042 deltaT = 2.2237414 Time = 5296.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038310379 0 0.37171375 water fraction, min, max = 0.07872857 0.0043359116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038309159 0 0.37169925 water fraction, min, max = 0.078729788 0.0043362287 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038310379 0 0.37171375 water fraction, min, max = 0.078728567 0.0043359116 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03830916 0 0.37169925 water fraction, min, max = 0.078729787 0.0043362286 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5553413e-06, Final residual = 8.6052526e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6066786e-09, Final residual = 2.1544448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038310379 0 0.37171376 water fraction, min, max = 0.078728569 0.0043359111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038309161 0 0.37169926 water fraction, min, max = 0.078729789 0.0043362309 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038310379 0 0.37171376 water fraction, min, max = 0.078728569 0.0043359109 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038309161 0 0.37169926 water fraction, min, max = 0.078729789 0.0043362308 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5043975e-06, Final residual = 9.1411425e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1509779e-09, Final residual = 5.4151919e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2333.73 s ClockTime = 2409 s fluxAdjustedLocalCo Co mean: 0.11617007 max: 0.59993867 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013871856 -> dtInletScale=432.53045 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=432.53045 -> dtScale=1.0001022 deltaT = 2.2237414 Time = 5298.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038307942 0 0.37168477 water fraction, min, max = 0.078731007 0.0043365476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038306723 0 0.37167027 water fraction, min, max = 0.078732224 0.0043368643 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038307942 0 0.37168477 water fraction, min, max = 0.078731004 0.0043365475 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038306724 0 0.37167027 water fraction, min, max = 0.078732223 0.0043368643 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5526953e-06, Final residual = 8.5996916e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6091604e-09, Final residual = 2.1755168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038307942 0 0.37168477 water fraction, min, max = 0.078731006 0.004336547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038306724 0 0.37167028 water fraction, min, max = 0.078732225 0.0043368665 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038307942 0 0.37168477 water fraction, min, max = 0.078731006 0.0043365469 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038306724 0 0.37167028 water fraction, min, max = 0.078732225 0.0043368665 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5028983e-06, Final residual = 9.1462074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1522657e-09, Final residual = 5.3799179e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2334.11 s ClockTime = 2409 s fluxAdjustedLocalCo Co mean: 0.11616544 max: 0.59990035 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013871856 -> dtInletScale=432.53045 fluxAdjustedLocalCo dtLocalScale=1.0001661, dtInletScale=432.53045 -> dtScale=1.0001661 deltaT = 2.2237414 Time = 5300.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038305506 0 0.37165579 water fraction, min, max = 0.078733442 0.0043371829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038304288 0 0.37164131 water fraction, min, max = 0.078734659 0.0043374994 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038305506 0 0.37165579 water fraction, min, max = 0.07873344 0.0043371829 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038304289 0 0.37164131 water fraction, min, max = 0.078734658 0.0043374993 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5502043e-06, Final residual = 8.5925899e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5977407e-09, Final residual = 2.1863763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038305507 0 0.3716558 water fraction, min, max = 0.078733442 0.0043371824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038304289 0 0.37164132 water fraction, min, max = 0.07873466 0.0043375016 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038305507 0 0.3716558 water fraction, min, max = 0.078733441 0.0043371822 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038304289 0 0.37164132 water fraction, min, max = 0.07873466 0.0043375015 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5012672e-06, Final residual = 9.1670211e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1652077e-09, Final residual = 5.4664021e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2334.51 s ClockTime = 2409 s fluxAdjustedLocalCo Co mean: 0.11616081 max: 0.59986205 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013871856 -> dtInletScale=432.53045 fluxAdjustedLocalCo dtLocalScale=1.00023, dtInletScale=432.53045 -> dtScale=1.00023 deltaT = 2.2237414 Time = 5302.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038303072 0 0.37162683 water fraction, min, max = 0.078735876 0.0043378177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038301855 0 0.37161235 water fraction, min, max = 0.078737092 0.0043381339 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038303072 0 0.37162684 water fraction, min, max = 0.078735874 0.0043378177 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038301856 0 0.37161236 water fraction, min, max = 0.078737091 0.0043381339 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5473352e-06, Final residual = 8.5899182e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5990181e-09, Final residual = 2.1552839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038303072 0 0.37162684 water fraction, min, max = 0.078735876 0.0043378172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038301856 0 0.37161236 water fraction, min, max = 0.078737093 0.0043381361 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038303072 0 0.37162684 water fraction, min, max = 0.078735876 0.004337817 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038301856 0 0.37161236 water fraction, min, max = 0.078737093 0.004338136 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4983042e-06, Final residual = 9.1618059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1675387e-09, Final residual = 5.4074204e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2334.91 s ClockTime = 2410 s fluxAdjustedLocalCo Co mean: 0.11615619 max: 0.59982378 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013871856 -> dtInletScale=432.53045 fluxAdjustedLocalCo dtLocalScale=1.0002938, dtInletScale=432.53045 -> dtScale=1.0002938 deltaT = 2.2237414 Time = 5304.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038300639 0 0.37159789 water fraction, min, max = 0.078738309 0.004338452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038299423 0 0.37158342 water fraction, min, max = 0.078739525 0.0043387679 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038300639 0 0.37159789 water fraction, min, max = 0.078738307 0.0043384519 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038299424 0 0.37158342 water fraction, min, max = 0.078739524 0.0043387678 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5446105e-06, Final residual = 8.5842541e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5921203e-09, Final residual = 2.1667319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03830064 0 0.3715979 water fraction, min, max = 0.078738309 0.0043384514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038299424 0 0.37158343 water fraction, min, max = 0.078739525 0.0043387701 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03830064 0 0.3715979 water fraction, min, max = 0.078738309 0.0043384513 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038299424 0 0.37158343 water fraction, min, max = 0.078739525 0.00433877 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4958002e-06, Final residual = 9.1560276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.154902e-09, Final residual = 5.3685432e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2335.31 s ClockTime = 2410 s fluxAdjustedLocalCo Co mean: 0.11615156 max: 0.59978552 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013871856 -> dtInletScale=432.53045 fluxAdjustedLocalCo dtLocalScale=1.0003576, dtInletScale=432.53045 -> dtScale=1.0003576 deltaT = 2.2237414 Time = 5307.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038298208 0 0.37156896 water fraction, min, max = 0.078740741 0.0043390856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038296992 0 0.3715545 water fraction, min, max = 0.078741955 0.0043394012 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038298208 0 0.37156896 water fraction, min, max = 0.078740738 0.0043390856 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038296993 0 0.3715545 water fraction, min, max = 0.078741954 0.0043394012 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5416725e-06, Final residual = 8.5778735e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5857131e-09, Final residual = 2.163978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038298208 0 0.37156897 water fraction, min, max = 0.07874074 0.0043390851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038296993 0 0.37155451 water fraction, min, max = 0.078741956 0.0043394035 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038298208 0 0.37156897 water fraction, min, max = 0.07874074 0.0043390849 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038296993 0 0.37155451 water fraction, min, max = 0.078741956 0.0043394034 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4932588e-06, Final residual = 9.1470631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1475584e-09, Final residual = 5.3340663e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2335.72 s ClockTime = 2411 s fluxAdjustedLocalCo Co mean: 0.11614694 max: 0.59974729 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013871856 -> dtInletScale=432.53045 fluxAdjustedLocalCo dtLocalScale=1.0004214, dtInletScale=432.53045 -> dtScale=1.0004214 deltaT = 2.2245924 Time = 5309.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038295777 0 0.37154004 water fraction, min, max = 0.078743171 0.0043397189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038294561 0 0.37152558 water fraction, min, max = 0.078744386 0.0043400343 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038295777 0 0.37154004 water fraction, min, max = 0.078743169 0.0043397188 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038294563 0 0.37152558 water fraction, min, max = 0.078744385 0.0043400343 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5408605e-06, Final residual = 8.5744623e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5847243e-09, Final residual = 2.1598639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038295778 0 0.37154005 water fraction, min, max = 0.078743171 0.0043397183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038294563 0 0.37152559 water fraction, min, max = 0.078744386 0.0043400365 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038295778 0 0.37154005 water fraction, min, max = 0.07874317 0.0043397182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038294563 0 0.37152559 water fraction, min, max = 0.078744386 0.0043400364 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4926934e-06, Final residual = 9.1308529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.133066e-09, Final residual = 5.4257734e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2336.13 s ClockTime = 2411 s fluxAdjustedLocalCo Co mean: 0.11618677 max: 0.59993858 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013877164 -> dtInletScale=432.36498 fluxAdjustedLocalCo dtLocalScale=1.0001024, dtInletScale=432.36498 -> dtScale=1.0001024 deltaT = 2.2245924 Time = 5311.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038293347 0 0.37151113 water fraction, min, max = 0.078745601 0.0043403516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038292133 0 0.37149667 water fraction, min, max = 0.078746815 0.0043406668 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038293347 0 0.37151113 water fraction, min, max = 0.078745599 0.0043403516 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038292134 0 0.37149667 water fraction, min, max = 0.078746813 0.0043406668 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.538421e-06, Final residual = 8.5720858e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.575327e-09, Final residual = 2.1706879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038293348 0 0.37151114 water fraction, min, max = 0.0787456 0.0043403511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038292134 0 0.37149668 water fraction, min, max = 0.078746815 0.0043406691 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038293348 0 0.37151114 water fraction, min, max = 0.0787456 0.004340351 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038292134 0 0.37149668 water fraction, min, max = 0.078746815 0.004340669 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4908773e-06, Final residual = 9.1344352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1356326e-09, Final residual = 5.4308192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2336.57 s ClockTime = 2411 s fluxAdjustedLocalCo Co mean: 0.11618216 max: 0.59990036 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013877164 -> dtInletScale=432.36498 fluxAdjustedLocalCo dtLocalScale=1.0001661, dtInletScale=432.36498 -> dtScale=1.0001661 deltaT = 2.2245924 Time = 5313.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038290919 0 0.37148223 water fraction, min, max = 0.078748029 0.0043409839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038289705 0 0.37146778 water fraction, min, max = 0.078749242 0.0043412988 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038290919 0 0.37148223 water fraction, min, max = 0.078748027 0.0043409838 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038289706 0 0.37146778 water fraction, min, max = 0.078749241 0.0043412987 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.535736e-06, Final residual = 8.5668528e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5689388e-09, Final residual = 2.1448958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03829092 0 0.37148224 water fraction, min, max = 0.078748028 0.0043409833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038289706 0 0.37146779 water fraction, min, max = 0.078749243 0.004341301 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03829092 0 0.37148224 water fraction, min, max = 0.078748028 0.0043409832 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038289706 0 0.37146779 water fraction, min, max = 0.078749243 0.0043413009 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4888312e-06, Final residual = 9.11699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1200689e-09, Final residual = 5.4388481e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2337.14 s ClockTime = 2412 s fluxAdjustedLocalCo Co mean: 0.11617754 max: 0.59986217 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013877164 -> dtInletScale=432.36498 fluxAdjustedLocalCo dtLocalScale=1.0002298, dtInletScale=432.36498 -> dtScale=1.0002298 deltaT = 2.2245924 Time = 5316.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038288492 0 0.37145335 water fraction, min, max = 0.078750456 0.0043416155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038287279 0 0.37143891 water fraction, min, max = 0.078751668 0.0043419301 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038288492 0 0.37145335 water fraction, min, max = 0.078750454 0.0043416155 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03828728 0 0.37143891 water fraction, min, max = 0.078751667 0.0043419301 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5330615e-06, Final residual = 8.5623237e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5759771e-09, Final residual = 2.1603048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038288493 0 0.37145336 water fraction, min, max = 0.078750455 0.004341615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03828728 0 0.37143892 water fraction, min, max = 0.078751669 0.0043419324 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038288493 0 0.37145336 water fraction, min, max = 0.078750455 0.0043416149 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03828728 0 0.37143892 water fraction, min, max = 0.078751669 0.0043419323 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4867842e-06, Final residual = 9.1206043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1248994e-09, Final residual = 5.417793e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2337.6 s ClockTime = 2413 s fluxAdjustedLocalCo Co mean: 0.11617293 max: 0.599824 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013877164 -> dtInletScale=432.36498 fluxAdjustedLocalCo dtLocalScale=1.0002934, dtInletScale=432.36498 -> dtScale=1.0002934 deltaT = 2.2245924 Time = 5318.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038286067 0 0.37142448 water fraction, min, max = 0.078752881 0.0043422467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038284854 0 0.37141005 water fraction, min, max = 0.078754093 0.004342561 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038286067 0 0.37142448 water fraction, min, max = 0.078752879 0.0043422466 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038284855 0 0.37141005 water fraction, min, max = 0.078754092 0.0043425609 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5302682e-06, Final residual = 8.5567939e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5604779e-09, Final residual = 2.1483817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038286067 0 0.37142449 water fraction, min, max = 0.078752881 0.0043422461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038284855 0 0.37141006 water fraction, min, max = 0.078754094 0.0043425632 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038286067 0 0.37142449 water fraction, min, max = 0.078752881 0.004342246 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038284855 0 0.37141006 water fraction, min, max = 0.078754094 0.0043425631 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.484519e-06, Final residual = 9.1116569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1161481e-09, Final residual = 5.3893418e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2338.02 s ClockTime = 2413 s fluxAdjustedLocalCo Co mean: 0.11616832 max: 0.59978586 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013877164 -> dtInletScale=432.36498 fluxAdjustedLocalCo dtLocalScale=1.000357, dtInletScale=432.36498 -> dtScale=1.000357 deltaT = 2.2245924 Time = 5320.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038283643 0 0.37139563 water fraction, min, max = 0.078755306 0.0043428772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038282431 0 0.3713812 water fraction, min, max = 0.078756517 0.0043431913 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038283643 0 0.37139563 water fraction, min, max = 0.078755303 0.0043428772 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038282432 0 0.3713812 water fraction, min, max = 0.078756515 0.0043431912 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5275016e-06, Final residual = 8.5515298e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5514251e-09, Final residual = 2.1596602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038283643 0 0.37139563 water fraction, min, max = 0.078755305 0.0043428767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038282432 0 0.37138121 water fraction, min, max = 0.078756517 0.0043431935 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038283643 0 0.37139563 water fraction, min, max = 0.078755305 0.0043428765 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038282432 0 0.37138121 water fraction, min, max = 0.078756517 0.0043431934 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4821651e-06, Final residual = 9.1063654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.112958e-09, Final residual = 5.412043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2338.58 s ClockTime = 2413 s fluxAdjustedLocalCo Co mean: 0.11616371 max: 0.59974774 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013877164 -> dtInletScale=432.36498 fluxAdjustedLocalCo dtLocalScale=1.0004206, dtInletScale=432.36498 -> dtScale=1.0004206 deltaT = 2.2254461 Time = 5322.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038281219 0 0.37136678 water fraction, min, max = 0.078757729 0.0043435073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038280008 0 0.37135236 water fraction, min, max = 0.07875894 0.0043438212 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03828122 0 0.37136678 water fraction, min, max = 0.078757727 0.0043435073 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038280009 0 0.37135236 water fraction, min, max = 0.078758938 0.0043438212 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5264044e-06, Final residual = 8.5506365e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.556152e-09, Final residual = 2.1798143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03828122 0 0.37136679 water fraction, min, max = 0.078757728 0.0043435068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038280009 0 0.37135237 water fraction, min, max = 0.07875894 0.0043438235 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03828122 0 0.37136679 water fraction, min, max = 0.078757728 0.0043435067 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038280009 0 0.37135237 water fraction, min, max = 0.07875894 0.0043438234 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.48146e-06, Final residual = 9.1063592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1065981e-09, Final residual = 5.4366058e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2339.14 s ClockTime = 2414 s fluxAdjustedLocalCo Co mean: 0.11620368 max: 0.59993975 fluxAdjustedLocalCo inlet-based: CoInlet=0.001388249 -> dtInletScale=432.19914 fluxAdjustedLocalCo dtLocalScale=1.0001004, dtInletScale=432.19914 -> dtScale=1.0001004 deltaT = 2.2254461 Time = 5324.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038278797 0 0.37133795 water fraction, min, max = 0.078760151 0.004344137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038277586 0 0.37132353 water fraction, min, max = 0.078761361 0.0043444507 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038278797 0 0.37133795 water fraction, min, max = 0.078760149 0.004344137 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038277587 0 0.37132353 water fraction, min, max = 0.07876136 0.0043444506 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5237807e-06, Final residual = 8.5466674e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5477051e-09, Final residual = 2.1402566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038278798 0 0.37133795 water fraction, min, max = 0.07876015 0.0043441365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038277587 0 0.37132354 water fraction, min, max = 0.078761362 0.0043444529 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038278798 0 0.37133795 water fraction, min, max = 0.07876015 0.0043441364 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038277587 0 0.37132354 water fraction, min, max = 0.078761362 0.0043444528 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4800695e-06, Final residual = 9.0972437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1011499e-09, Final residual = 5.3883122e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2339.7 s ClockTime = 2415 s fluxAdjustedLocalCo Co mean: 0.11619907 max: 0.59990165 fluxAdjustedLocalCo inlet-based: CoInlet=0.001388249 -> dtInletScale=432.19914 fluxAdjustedLocalCo dtLocalScale=1.0001639, dtInletScale=432.19914 -> dtScale=1.0001639 deltaT = 2.2254461 Time = 5327.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038276376 0 0.37130912 water fraction, min, max = 0.078762572 0.0043447662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038275166 0 0.37129471 water fraction, min, max = 0.078763781 0.0043450795 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038276376 0 0.37130912 water fraction, min, max = 0.07876257 0.0043447661 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038275167 0 0.37129471 water fraction, min, max = 0.07876378 0.0043450795 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5215627e-06, Final residual = 8.5402012e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5464958e-09, Final residual = 2.1417447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038276377 0 0.37130913 water fraction, min, max = 0.078762571 0.0043447656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038275167 0 0.37129472 water fraction, min, max = 0.078763782 0.0043450818 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038276377 0 0.37130913 water fraction, min, max = 0.078762571 0.0043447655 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038275167 0 0.37129472 water fraction, min, max = 0.078763782 0.0043450817 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4787454e-06, Final residual = 9.1037111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.107804e-09, Final residual = 5.414923e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2340.23 s ClockTime = 2415 s fluxAdjustedLocalCo Co mean: 0.11619447 max: 0.59986357 fluxAdjustedLocalCo inlet-based: CoInlet=0.001388249 -> dtInletScale=432.19914 fluxAdjustedLocalCo dtLocalScale=1.0002274, dtInletScale=432.19914 -> dtScale=1.0002274 deltaT = 2.2254461 Time = 5329.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038273957 0 0.37128032 water fraction, min, max = 0.078764992 0.0043453948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038272747 0 0.37126591 water fraction, min, max = 0.0787662 0.0043457078 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038273957 0 0.37128032 water fraction, min, max = 0.078764989 0.0043453947 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038272748 0 0.37126591 water fraction, min, max = 0.078766199 0.0043457078 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5187523e-06, Final residual = 8.5366748e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5498198e-09, Final residual = 2.1759912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038273957 0 0.37128032 water fraction, min, max = 0.078764991 0.0043453942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038272748 0 0.37126592 water fraction, min, max = 0.078766201 0.0043457101 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038273957 0 0.37128032 water fraction, min, max = 0.078764991 0.0043453941 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038272748 0 0.37126592 water fraction, min, max = 0.078766201 0.00434571 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4765258e-06, Final residual = 9.097627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0982809e-09, Final residual = 5.3844414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2340.71 s ClockTime = 2416 s fluxAdjustedLocalCo Co mean: 0.11618987 max: 0.59982551 fluxAdjustedLocalCo inlet-based: CoInlet=0.001388249 -> dtInletScale=432.19914 fluxAdjustedLocalCo dtLocalScale=1.0002909, dtInletScale=432.19914 -> dtScale=1.0002909 deltaT = 2.2254461 Time = 5331.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038271538 0 0.37125152 water fraction, min, max = 0.07876741 0.0043460228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038270329 0 0.37123712 water fraction, min, max = 0.078768618 0.0043463356 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038271539 0 0.37125152 water fraction, min, max = 0.078767408 0.0043460228 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03827033 0 0.37123712 water fraction, min, max = 0.078768617 0.0043463356 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5160357e-06, Final residual = 8.5316788e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5368698e-09, Final residual = 2.1390715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038271539 0 0.37125153 water fraction, min, max = 0.078767409 0.0043460223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038270331 0 0.37123713 water fraction, min, max = 0.078768619 0.0043463379 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038271539 0 0.37125153 water fraction, min, max = 0.078767409 0.0043460222 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038270331 0 0.37123713 water fraction, min, max = 0.078768619 0.0043463378 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4745105e-06, Final residual = 9.0886509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0857064e-09, Final residual = 5.4402779e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2341.15 s ClockTime = 2416 s fluxAdjustedLocalCo Co mean: 0.11618527 max: 0.59978748 fluxAdjustedLocalCo inlet-based: CoInlet=0.001388249 -> dtInletScale=432.19914 fluxAdjustedLocalCo dtLocalScale=1.0003543, dtInletScale=432.19914 -> dtScale=1.0003543 deltaT = 2.2254461 Time = 5333.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038269122 0 0.37122274 water fraction, min, max = 0.078769827 0.0043466503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038267913 0 0.37120835 water fraction, min, max = 0.078771034 0.0043469629 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038269122 0 0.37122274 water fraction, min, max = 0.078769824 0.0043466503 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038267914 0 0.37120835 water fraction, min, max = 0.078771033 0.0043469628 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5131305e-06, Final residual = 8.5278561e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5302415e-09, Final residual = 2.1501856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038269122 0 0.37122275 water fraction, min, max = 0.078769826 0.0043466498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038267914 0 0.37120836 water fraction, min, max = 0.078771035 0.0043469651 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038269122 0 0.37122275 water fraction, min, max = 0.078769826 0.0043466497 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038267914 0 0.37120836 water fraction, min, max = 0.078771035 0.004346965 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4725153e-06, Final residual = 9.091854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0906043e-09, Final residual = 5.4328649e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2341.59 s ClockTime = 2417 s fluxAdjustedLocalCo Co mean: 0.11618067 max: 0.59974947 fluxAdjustedLocalCo inlet-based: CoInlet=0.001388249 -> dtInletScale=432.19914 fluxAdjustedLocalCo dtLocalScale=1.0004177, dtInletScale=432.19914 -> dtScale=1.0004177 deltaT = 2.2263023 Time = 5336.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038266706 0 0.37119397 water fraction, min, max = 0.078772243 0.0043472774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038265497 0 0.37117958 water fraction, min, max = 0.07877345 0.0043475898 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038266706 0 0.37119397 water fraction, min, max = 0.07877224 0.0043472774 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038265499 0 0.37117958 water fraction, min, max = 0.078773449 0.0043475897 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5120804e-06, Final residual = 8.525625e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5303655e-09, Final residual = 2.1487386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038266706 0 0.37119398 water fraction, min, max = 0.078772242 0.0043472769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038265499 0 0.37117959 water fraction, min, max = 0.078773451 0.004347592 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038266706 0 0.37119398 water fraction, min, max = 0.078772242 0.0043472767 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038265499 0 0.37117959 water fraction, min, max = 0.078773451 0.0043475919 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4718306e-06, Final residual = 9.0928136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0908169e-09, Final residual = 5.3774539e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2342.01 s ClockTime = 2417 s fluxAdjustedLocalCo Co mean: 0.11622078 max: 0.59994221 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013887831 -> dtInletScale=432.03291 fluxAdjustedLocalCo dtLocalScale=1.0000963, dtInletScale=432.03291 -> dtScale=1.0000963 deltaT = 2.2263023 Time = 5338.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038264291 0 0.37116521 water fraction, min, max = 0.078774658 0.0043479041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038263083 0 0.37115083 water fraction, min, max = 0.078775864 0.0043482162 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038264291 0 0.37116521 water fraction, min, max = 0.078774655 0.004347904 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038263084 0 0.37115083 water fraction, min, max = 0.078775863 0.0043482161 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5094012e-06, Final residual = 8.5198113e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5276857e-09, Final residual = 2.1525217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038264291 0 0.37116522 water fraction, min, max = 0.078774657 0.0043479035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038263084 0 0.37115084 water fraction, min, max = 0.078775865 0.0043482184 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038264291 0 0.37116522 water fraction, min, max = 0.078774657 0.0043479034 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038263084 0 0.37115084 water fraction, min, max = 0.078775865 0.0043482183 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4704534e-06, Final residual = 9.0667717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0640786e-09, Final residual = 5.4095411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2342.43 s ClockTime = 2417 s fluxAdjustedLocalCo Co mean: 0.11621619 max: 0.59990422 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013887831 -> dtInletScale=432.03291 fluxAdjustedLocalCo dtLocalScale=1.0001597, dtInletScale=432.03291 -> dtScale=1.0001597 deltaT = 2.2263023 Time = 5340.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038261877 0 0.37113646 water fraction, min, max = 0.078777071 0.0043485302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03826067 0 0.37112209 water fraction, min, max = 0.078778277 0.004348842 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038261877 0 0.37113646 water fraction, min, max = 0.078777069 0.0043485301 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038260671 0 0.37112209 water fraction, min, max = 0.078778276 0.004348842 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5070265e-06, Final residual = 8.5158695e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5254782e-09, Final residual = 2.1574837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038261878 0 0.37113647 water fraction, min, max = 0.078777071 0.0043485296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038260671 0 0.3711221 water fraction, min, max = 0.078778278 0.0043488442 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038261878 0 0.37113647 water fraction, min, max = 0.078777071 0.0043485295 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038260671 0 0.3711221 water fraction, min, max = 0.078778278 0.0043488442 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4688168e-06, Final residual = 9.0580896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0608256e-09, Final residual = 5.3669034e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2342.87 s ClockTime = 2418 s fluxAdjustedLocalCo Co mean: 0.11621159 max: 0.59986625 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013887831 -> dtInletScale=432.03291 fluxAdjustedLocalCo dtLocalScale=1.000223, dtInletScale=432.03291 -> dtScale=1.000223 deltaT = 2.2263023 Time = 5342.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038259465 0 0.37110773 water fraction, min, max = 0.078779484 0.0043491557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038258258 0 0.37109336 water fraction, min, max = 0.078780689 0.0043494673 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038259465 0 0.37110773 water fraction, min, max = 0.078779481 0.0043491557 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03825826 0 0.37109336 water fraction, min, max = 0.078780688 0.0043494673 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.504393e-06, Final residual = 8.5099235e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5192087e-09, Final residual = 2.1605094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038259465 0 0.37110774 water fraction, min, max = 0.078779483 0.0043491552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03825826 0 0.37109337 water fraction, min, max = 0.07878069 0.0043494696 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038259465 0 0.37110774 water fraction, min, max = 0.078779483 0.0043491551 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03825826 0 0.37109337 water fraction, min, max = 0.07878069 0.0043494695 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4666995e-06, Final residual = 9.0543191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0572426e-09, Final residual = 5.3805768e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2343.3 s ClockTime = 2418 s fluxAdjustedLocalCo Co mean: 0.11620701 max: 0.5998283 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013887831 -> dtInletScale=432.03291 fluxAdjustedLocalCo dtLocalScale=1.0002862, dtInletScale=432.03291 -> dtScale=1.0002862 deltaT = 2.2263023 Time = 5344.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038257054 0 0.37107901 water fraction, min, max = 0.078781895 0.0043497808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038255848 0 0.37106465 water fraction, min, max = 0.078783099 0.0043500921 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038257054 0 0.37107901 water fraction, min, max = 0.078781892 0.0043497807 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038255849 0 0.37106465 water fraction, min, max = 0.078783098 0.004350092 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5018813e-06, Final residual = 8.5081411e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5205377e-09, Final residual = 2.136129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038257054 0 0.37107902 water fraction, min, max = 0.078781894 0.0043497802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038255849 0 0.37106466 water fraction, min, max = 0.0787831 0.0043500943 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038257054 0 0.37107902 water fraction, min, max = 0.078781894 0.0043497801 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038255849 0 0.37106466 water fraction, min, max = 0.0787831 0.0043500942 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4646188e-06, Final residual = 9.03845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0455058e-09, Final residual = 5.404977e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2343.74 s ClockTime = 2419 s fluxAdjustedLocalCo Co mean: 0.11620242 max: 0.59979037 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013887831 -> dtInletScale=432.03291 fluxAdjustedLocalCo dtLocalScale=1.0003495, dtInletScale=432.03291 -> dtScale=1.0003495 deltaT = 2.2263023 Time = 5347.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038254644 0 0.3710503 water fraction, min, max = 0.078784304 0.0043504053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038253439 0 0.37103595 water fraction, min, max = 0.078785508 0.0043507163 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038254644 0 0.37105031 water fraction, min, max = 0.078784302 0.0043504052 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03825344 0 0.37103595 water fraction, min, max = 0.078785507 0.0043507162 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4992981e-06, Final residual = 8.5056473e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5071229e-09, Final residual = 2.1262526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038254645 0 0.37105031 water fraction, min, max = 0.078784303 0.0043504047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038253441 0 0.37103596 water fraction, min, max = 0.078785509 0.0043507185 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038254645 0 0.37105031 water fraction, min, max = 0.078784303 0.0043504046 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038253441 0 0.37103596 water fraction, min, max = 0.078785509 0.0043507184 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4626993e-06, Final residual = 9.0320889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0376284e-09, Final residual = 5.3940327e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2344.2 s ClockTime = 2419 s fluxAdjustedLocalCo Co mean: 0.11619783 max: 0.59975247 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013887831 -> dtInletScale=432.03291 fluxAdjustedLocalCo dtLocalScale=1.0004127, dtInletScale=432.03291 -> dtScale=1.0004127 deltaT = 2.2271612 Time = 5349.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038252235 0 0.37102161 water fraction, min, max = 0.078786713 0.0043510293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038251031 0 0.37100726 water fraction, min, max = 0.078787916 0.0043513402 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038252235 0 0.37102161 water fraction, min, max = 0.078786711 0.0043510293 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038251032 0 0.37100726 water fraction, min, max = 0.078787915 0.0043513402 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.498233e-06, Final residual = 8.5041994e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5089516e-09, Final residual = 2.1284119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038252236 0 0.37102162 water fraction, min, max = 0.078786712 0.0043510288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038251032 0 0.37100727 water fraction, min, max = 0.078787917 0.0043513425 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038252236 0 0.37102162 water fraction, min, max = 0.078786712 0.0043510287 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038251032 0 0.37100727 water fraction, min, max = 0.078787917 0.0043513424 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4620053e-06, Final residual = 9.0374264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0355954e-09, Final residual = 5.3944599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2344.7 s ClockTime = 2420 s fluxAdjustedLocalCo Co mean: 0.11623808 max: 0.59994595 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013893189 -> dtInletScale=431.86629 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=431.86629 -> dtScale=1.0000901 deltaT = 2.2271612 Time = 5351.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038249828 0 0.37099292 water fraction, min, max = 0.078789121 0.004351653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038248624 0 0.37097858 water fraction, min, max = 0.078790324 0.0043519636 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038249828 0 0.37099292 water fraction, min, max = 0.078789118 0.004351653 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038248625 0 0.37097858 water fraction, min, max = 0.078790322 0.0043519636 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4955374e-06, Final residual = 8.5001993e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.51051e-09, Final residual = 2.1336691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038249828 0 0.37099293 water fraction, min, max = 0.07878912 0.0043516525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038248625 0 0.37097859 water fraction, min, max = 0.078790324 0.0043519659 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038249828 0 0.37099293 water fraction, min, max = 0.07878912 0.0043516523 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038248625 0 0.37097859 water fraction, min, max = 0.078790324 0.0043519658 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4597956e-06, Final residual = 9.0295093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.031985e-09, Final residual = 5.3688393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2345.12 s ClockTime = 2420 s fluxAdjustedLocalCo Co mean: 0.1162335 max: 0.59990806 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013893189 -> dtInletScale=431.86629 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=431.86629 -> dtScale=1.0001533 deltaT = 2.2271612 Time = 5353.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038247421 0 0.37096425 water fraction, min, max = 0.078791527 0.0043522761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038246218 0 0.37094991 water fraction, min, max = 0.078792729 0.0043525865 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038247421 0 0.37096425 water fraction, min, max = 0.078791525 0.0043522761 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038246219 0 0.37094991 water fraction, min, max = 0.078792728 0.0043525864 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4928462e-06, Final residual = 8.4951318e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5025839e-09, Final residual = 2.1387438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038247422 0 0.37096426 water fraction, min, max = 0.078791526 0.0043522756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038246219 0 0.37094992 water fraction, min, max = 0.07879273 0.0043525887 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038247422 0 0.37096426 water fraction, min, max = 0.078791526 0.0043522755 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038246219 0 0.37094992 water fraction, min, max = 0.07879273 0.0043525886 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4575016e-06, Final residual = 9.0286653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0292408e-09, Final residual = 5.3352834e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2345.56 s ClockTime = 2421 s fluxAdjustedLocalCo Co mean: 0.11622892 max: 0.5998702 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013893189 -> dtInletScale=431.86629 fluxAdjustedLocalCo dtLocalScale=1.0002164, dtInletScale=431.86629 -> dtScale=1.0002164 deltaT = 2.2271612 Time = 5356.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038245016 0 0.37093559 water fraction, min, max = 0.078793932 0.0043528987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038243813 0 0.37092126 water fraction, min, max = 0.078795134 0.0043532088 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038245016 0 0.37093559 water fraction, min, max = 0.07879393 0.0043528987 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038243815 0 0.37092126 water fraction, min, max = 0.078795133 0.0043532087 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4901022e-06, Final residual = 8.489425e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4972243e-09, Final residual = 2.1445782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038245017 0 0.3709356 water fraction, min, max = 0.078793932 0.0043528982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038243815 0 0.37092127 water fraction, min, max = 0.078795135 0.004353211 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038245017 0 0.3709356 water fraction, min, max = 0.078793932 0.0043528981 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038243815 0 0.37092127 water fraction, min, max = 0.078795135 0.0043532109 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4556512e-06, Final residual = 9.0210401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0199534e-09, Final residual = 5.4123104e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2345.99 s ClockTime = 2421 s fluxAdjustedLocalCo Co mean: 0.11622434 max: 0.59983236 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013893189 -> dtInletScale=431.86629 fluxAdjustedLocalCo dtLocalScale=1.0002795, dtInletScale=431.86629 -> dtScale=1.0002795 deltaT = 2.2271612 Time = 5358.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038242612 0 0.37090694 water fraction, min, max = 0.078796336 0.0043535208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03824141 0 0.37089262 water fraction, min, max = 0.078797537 0.0043538306 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038242612 0 0.37090695 water fraction, min, max = 0.078796334 0.0043535207 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038241411 0 0.37089262 water fraction, min, max = 0.078797536 0.0043538305 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4874597e-06, Final residual = 8.4869986e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4934206e-09, Final residual = 2.1446298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038242613 0 0.37090695 water fraction, min, max = 0.078796335 0.0043535202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038241412 0 0.37089263 water fraction, min, max = 0.078797538 0.0043538328 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038242613 0 0.37090695 water fraction, min, max = 0.078796335 0.0043535201 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038241412 0 0.37089263 water fraction, min, max = 0.078797538 0.0043538327 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.454121e-06, Final residual = 9.0287553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0287875e-09, Final residual = 5.3630146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2346.52 s ClockTime = 2422 s fluxAdjustedLocalCo Co mean: 0.11621976 max: 0.59979454 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013893189 -> dtInletScale=431.86629 fluxAdjustedLocalCo dtLocalScale=1.0003425, dtInletScale=431.86629 -> dtScale=1.0003425 deltaT = 2.2271612 Time = 5360.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03824021 0 0.37087831 water fraction, min, max = 0.078798738 0.0043541423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038239009 0 0.370864 water fraction, min, max = 0.078799939 0.0043544518 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03824021 0 0.37087831 water fraction, min, max = 0.078798736 0.0043541422 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03823901 0 0.370864 water fraction, min, max = 0.078799937 0.0043544518 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4848871e-06, Final residual = 8.4816729e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4911115e-09, Final residual = 2.1301154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038240211 0 0.37087832 water fraction, min, max = 0.078798738 0.0043541417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03823901 0 0.37086401 water fraction, min, max = 0.078799939 0.0043544541 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038240211 0 0.37087832 water fraction, min, max = 0.078798738 0.0043541416 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03823901 0 0.37086401 water fraction, min, max = 0.078799939 0.004354454 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4519034e-06, Final residual = 9.0765112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.076091e-09, Final residual = 5.4354841e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2347.03 s ClockTime = 2422 s fluxAdjustedLocalCo Co mean: 0.11621519 max: 0.59975675 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013893189 -> dtInletScale=431.86629 fluxAdjustedLocalCo dtLocalScale=1.0004056, dtInletScale=431.86629 -> dtScale=1.0004056 deltaT = 2.2280228 Time = 5362.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038237808 0 0.37084969 water fraction, min, max = 0.07880114 0.0043547634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038236607 0 0.37083538 water fraction, min, max = 0.07880234 0.0043550728 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038237808 0 0.37084969 water fraction, min, max = 0.078801138 0.0043547633 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038236608 0 0.37083538 water fraction, min, max = 0.078802339 0.0043550727 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4838977e-06, Final residual = 8.4789372e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4920403e-09, Final residual = 2.1374573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038237809 0 0.3708497 water fraction, min, max = 0.078801139 0.0043547629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038236609 0 0.37083539 water fraction, min, max = 0.078802341 0.004355075 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038237809 0 0.3708497 water fraction, min, max = 0.078801139 0.0043547627 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038236609 0 0.37083539 water fraction, min, max = 0.078802341 0.0043550749 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4512299e-06, Final residual = 9.1023388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1036443e-09, Final residual = 5.4270068e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2347.48 s ClockTime = 2423 s fluxAdjustedLocalCo Co mean: 0.11625557 max: 0.59995096 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013898564 -> dtInletScale=431.69929 fluxAdjustedLocalCo dtLocalScale=1.0000817, dtInletScale=431.69929 -> dtScale=1.0000817 deltaT = 2.2280228 Time = 5365.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038235408 0 0.37082108 water fraction, min, max = 0.078803541 0.0043553841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038234207 0 0.37080677 water fraction, min, max = 0.07880474 0.0043556932 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038235408 0 0.37082108 water fraction, min, max = 0.078803538 0.004355384 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038234208 0 0.37080677 water fraction, min, max = 0.078804739 0.0043556932 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4812374e-06, Final residual = 8.4743687e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4811622e-09, Final residual = 2.1418013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038235408 0 0.37082109 water fraction, min, max = 0.07880354 0.0043553836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038234209 0 0.37080678 water fraction, min, max = 0.078804741 0.0043556955 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038235408 0 0.37082109 water fraction, min, max = 0.07880354 0.0043553834 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038234209 0 0.37080678 water fraction, min, max = 0.078804741 0.0043556954 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.449235e-06, Final residual = 9.0906485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0915367e-09, Final residual = 5.4353769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2347.9 s ClockTime = 2423 s fluxAdjustedLocalCo Co mean: 0.116251 max: 0.59991318 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013898564 -> dtInletScale=431.69929 fluxAdjustedLocalCo dtLocalScale=1.0001447, dtInletScale=431.69929 -> dtScale=1.0001447 deltaT = 2.2280228 Time = 5367.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038233008 0 0.37079248 water fraction, min, max = 0.07880594 0.0043560042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038231809 0 0.37077818 water fraction, min, max = 0.078807138 0.0043563131 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038233009 0 0.37079248 water fraction, min, max = 0.078805938 0.0043560042 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03823181 0 0.37077818 water fraction, min, max = 0.078807137 0.0043563131 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4786352e-06, Final residual = 8.4694568e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4813341e-09, Final residual = 2.1387799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038233009 0 0.37079249 water fraction, min, max = 0.078805939 0.0043560037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03823181 0 0.37077819 water fraction, min, max = 0.078807139 0.0043563154 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038233009 0 0.37079249 water fraction, min, max = 0.078805939 0.0043560036 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03823181 0 0.37077819 water fraction, min, max = 0.078807139 0.0043563153 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4474421e-06, Final residual = 9.0889238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0952166e-09, Final residual = 5.4884492e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2348.3 s ClockTime = 2423 s fluxAdjustedLocalCo Co mean: 0.11624643 max: 0.59987543 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013898564 -> dtInletScale=431.69929 fluxAdjustedLocalCo dtLocalScale=1.0002077, dtInletScale=431.69929 -> dtScale=1.0002077 deltaT = 2.2280228 Time = 5369.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03823061 0 0.37076389 water fraction, min, max = 0.078808338 0.0043566239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038229411 0 0.3707496 water fraction, min, max = 0.078809536 0.0043569325 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038230611 0 0.3707639 water fraction, min, max = 0.078808336 0.0043566238 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038229413 0 0.3707496 water fraction, min, max = 0.078809535 0.0043569324 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4760669e-06, Final residual = 8.4651955e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4708951e-09, Final residual = 2.1542492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038230611 0 0.3707639 water fraction, min, max = 0.078808337 0.0043566234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038229413 0 0.37074961 water fraction, min, max = 0.078809537 0.0043569347 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038230611 0 0.3707639 water fraction, min, max = 0.078808337 0.0043566233 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038229413 0 0.37074961 water fraction, min, max = 0.078809537 0.0043569346 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.44554e-06, Final residual = 9.0896933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0849811e-09, Final residual = 5.4973106e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2348.7 s ClockTime = 2424 s fluxAdjustedLocalCo Co mean: 0.11624187 max: 0.5998377 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013898564 -> dtInletScale=431.69929 fluxAdjustedLocalCo dtLocalScale=1.0002706, dtInletScale=431.69929 -> dtScale=1.0002706 deltaT = 2.2280228 Time = 5371.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038228214 0 0.37073532 water fraction, min, max = 0.078810734 0.004357243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038227016 0 0.37072104 water fraction, min, max = 0.078811932 0.0043575513 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038228214 0 0.37073532 water fraction, min, max = 0.078810732 0.004357243 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038227017 0 0.37072104 water fraction, min, max = 0.078811931 0.0043575513 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4733892e-06, Final residual = 8.4615624e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4642296e-09, Final residual = 2.1267087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038228215 0 0.37073533 water fraction, min, max = 0.078810734 0.0043572425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038227017 0 0.37072105 water fraction, min, max = 0.078811932 0.0043575536 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038228215 0 0.37073533 water fraction, min, max = 0.078810734 0.0043572424 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038227017 0 0.37072105 water fraction, min, max = 0.078811932 0.0043575535 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4435371e-06, Final residual = 9.0645052e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0637976e-09, Final residual = 5.4095521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2349.11 s ClockTime = 2424 s fluxAdjustedLocalCo Co mean: 0.1162373 max: 0.59979999 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013898564 -> dtInletScale=431.69929 fluxAdjustedLocalCo dtLocalScale=1.0003335, dtInletScale=431.69929 -> dtScale=1.0003335 deltaT = 2.2280228 Time = 5373.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038225819 0 0.37070677 water fraction, min, max = 0.07881313 0.0043578616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038224621 0 0.37069249 water fraction, min, max = 0.078814326 0.0043581697 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038225819 0 0.37070677 water fraction, min, max = 0.078813127 0.0043578615 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038224622 0 0.37069249 water fraction, min, max = 0.078814325 0.0043581696 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4707384e-06, Final residual = 8.4537587e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4668615e-09, Final residual = 2.1410372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038225819 0 0.37070677 water fraction, min, max = 0.078813129 0.0043578611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038224622 0 0.3706925 water fraction, min, max = 0.078814327 0.0043581719 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038225819 0 0.37070677 water fraction, min, max = 0.078813129 0.004357861 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038224622 0 0.3706925 water fraction, min, max = 0.078814327 0.0043581718 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4415684e-06, Final residual = 9.0647936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0638834e-09, Final residual = 5.4074645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2349.54 s ClockTime = 2425 s fluxAdjustedLocalCo Co mean: 0.11623274 max: 0.59976231 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013898564 -> dtInletScale=431.69929 fluxAdjustedLocalCo dtLocalScale=1.0003963, dtInletScale=431.69929 -> dtScale=1.0003963 deltaT = 2.2288871 Time = 5376.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038223424 0 0.37067822 water fraction, min, max = 0.078815524 0.0043584798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038222227 0 0.37066394 water fraction, min, max = 0.07881672 0.0043587877 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038223424 0 0.37067822 water fraction, min, max = 0.078815522 0.0043584797 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038222228 0 0.37066394 water fraction, min, max = 0.078816719 0.0043587876 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4694171e-06, Final residual = 8.4514177e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4530914e-09, Final residual = 2.1165307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038223425 0 0.37067823 water fraction, min, max = 0.078815523 0.0043584792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038222228 0 0.37066395 water fraction, min, max = 0.078816721 0.0043587899 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038223425 0 0.37067823 water fraction, min, max = 0.078815523 0.0043584791 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038222228 0 0.37066395 water fraction, min, max = 0.078816721 0.0043587898 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4406356e-06, Final residual = 9.0052903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.006202e-09, Final residual = 5.3568189e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2349.97 s ClockTime = 2425 s fluxAdjustedLocalCo Co mean: 0.11627327 max: 0.59995726 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013903955 -> dtInletScale=431.5319 fluxAdjustedLocalCo dtLocalScale=1.0000712, dtInletScale=431.5319 -> dtScale=1.0000712 deltaT = 2.2288871 Time = 5378.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038221031 0 0.37064968 water fraction, min, max = 0.078817917 0.0043590975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038219834 0 0.37063541 water fraction, min, max = 0.078819113 0.0043594052 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038221031 0 0.37064968 water fraction, min, max = 0.078817915 0.0043590975 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038219835 0 0.37063541 water fraction, min, max = 0.078819112 0.0043594052 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4670449e-06, Final residual = 8.449549e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.452265e-09, Final residual = 2.1376618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038221031 0 0.37064969 water fraction, min, max = 0.078817917 0.004359097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038219835 0 0.37063542 water fraction, min, max = 0.078819114 0.0043594075 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038221031 0 0.37064969 water fraction, min, max = 0.078817917 0.0043590969 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038219835 0 0.37063542 water fraction, min, max = 0.078819114 0.0043594074 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4399013e-06, Final residual = 8.9302737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9297402e-09, Final residual = 5.306582e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2350.38 s ClockTime = 2426 s fluxAdjustedLocalCo Co mean: 0.11626871 max: 0.5999196 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013903955 -> dtInletScale=431.5319 fluxAdjustedLocalCo dtLocalScale=1.000134, dtInletScale=431.5319 -> dtScale=1.000134 deltaT = 2.2288871 Time = 5380.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038218639 0 0.37062115 water fraction, min, max = 0.07882031 0.0043597148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038217443 0 0.37060689 water fraction, min, max = 0.078821505 0.0043600222 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038218639 0 0.37062116 water fraction, min, max = 0.078820307 0.0043597147 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038217444 0 0.37060689 water fraction, min, max = 0.078821504 0.0043600221 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.464713e-06, Final residual = 8.4463195e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4542948e-09, Final residual = 2.1220102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038218639 0 0.37062116 water fraction, min, max = 0.078820309 0.0043597143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038217444 0 0.3706069 water fraction, min, max = 0.078821505 0.0043600244 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038218639 0 0.37062116 water fraction, min, max = 0.078820309 0.0043597142 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038217444 0 0.3706069 water fraction, min, max = 0.078821505 0.0043600244 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4383052e-06, Final residual = 8.8747854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.876645e-09, Final residual = 5.3490242e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2350.78 s ClockTime = 2426 s fluxAdjustedLocalCo Co mean: 0.11626415 max: 0.59988196 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013903955 -> dtInletScale=431.5319 fluxAdjustedLocalCo dtLocalScale=1.0001968, dtInletScale=431.5319 -> dtScale=1.0001968 deltaT = 2.2288871 Time = 5382.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038216248 0 0.37059264 water fraction, min, max = 0.0788227 0.0043603315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038215052 0 0.37057839 water fraction, min, max = 0.078823895 0.0043606387 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038216248 0 0.37059264 water fraction, min, max = 0.078822698 0.0043603315 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038215054 0 0.37057839 water fraction, min, max = 0.078823894 0.0043606386 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4623554e-06, Final residual = 8.4421349e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4523403e-09, Final residual = 2.1176664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038216248 0 0.37059265 water fraction, min, max = 0.0788227 0.004360331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038215054 0 0.3705784 water fraction, min, max = 0.078823896 0.0043606409 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038216248 0 0.37059265 water fraction, min, max = 0.0788227 0.0043603309 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038215054 0 0.3705784 water fraction, min, max = 0.078823896 0.0043606408 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4365612e-06, Final residual = 8.8724595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8719689e-09, Final residual = 5.3341424e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2351.24 s ClockTime = 2426 s fluxAdjustedLocalCo Co mean: 0.1162596 max: 0.59984435 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013903955 -> dtInletScale=431.5319 fluxAdjustedLocalCo dtLocalScale=1.0002595, dtInletScale=431.5319 -> dtScale=1.0002595 deltaT = 2.2288871 Time = 5385.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038213858 0 0.37056415 water fraction, min, max = 0.07882509 0.0043609477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038212664 0 0.3705499 water fraction, min, max = 0.078826284 0.0043612546 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038213858 0 0.37056415 water fraction, min, max = 0.078825088 0.0043609477 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038212665 0 0.3705499 water fraction, min, max = 0.078826282 0.0043612546 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.459661e-06, Final residual = 8.4356451e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4374332e-09, Final residual = 2.1228016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038213859 0 0.37056415 water fraction, min, max = 0.078825089 0.0043609472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038212665 0 0.37054991 water fraction, min, max = 0.078826284 0.0043612569 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038213859 0 0.37056415 water fraction, min, max = 0.078825089 0.0043609471 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038212665 0 0.37054991 water fraction, min, max = 0.078826284 0.0043612568 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4346069e-06, Final residual = 8.8668225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8657618e-09, Final residual = 5.2500816e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2351.66 s ClockTime = 2427 s fluxAdjustedLocalCo Co mean: 0.11625504 max: 0.59980676 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013903955 -> dtInletScale=431.5319 fluxAdjustedLocalCo dtLocalScale=1.0003222, dtInletScale=431.5319 -> dtScale=1.0003222 deltaT = 2.2288871 Time = 5387.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03821147 0 0.37053566 water fraction, min, max = 0.078827478 0.0043615634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038210276 0 0.37052142 water fraction, min, max = 0.078828671 0.00436187 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03821147 0 0.37053566 water fraction, min, max = 0.078827476 0.0043615634 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038210277 0 0.37052142 water fraction, min, max = 0.07882867 0.00436187 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4568691e-06, Final residual = 8.4283959e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4305064e-09, Final residual = 2.1095577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038211471 0 0.37053567 water fraction, min, max = 0.078827477 0.0043615629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038210277 0 0.37052143 water fraction, min, max = 0.078828672 0.0043618723 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038211471 0 0.37053567 water fraction, min, max = 0.078827477 0.0043615628 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038210277 0 0.37052143 water fraction, min, max = 0.078828672 0.0043618722 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4326572e-06, Final residual = 8.8447921e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8426786e-09, Final residual = 5.275553e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2352.11 s ClockTime = 2427 s fluxAdjustedLocalCo Co mean: 0.11625049 max: 0.59976919 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013903955 -> dtInletScale=431.5319 fluxAdjustedLocalCo dtLocalScale=1.0003848, dtInletScale=431.5319 -> dtScale=1.0003848 deltaT = 2.2288871 Time = 5389.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038209083 0 0.37050719 water fraction, min, max = 0.078829865 0.0043621786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03820789 0 0.37049296 water fraction, min, max = 0.078831057 0.0043624849 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038209084 0 0.37050719 water fraction, min, max = 0.078829863 0.0043621785 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038207891 0 0.37049296 water fraction, min, max = 0.078831056 0.0043624849 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4542097e-06, Final residual = 8.4240345e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4313122e-09, Final residual = 2.1222637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038209084 0 0.3705072 water fraction, min, max = 0.078829864 0.0043621781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038207891 0 0.37049297 water fraction, min, max = 0.078831058 0.0043624872 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038209084 0 0.3705072 water fraction, min, max = 0.078829864 0.0043621779 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038207891 0 0.37049297 water fraction, min, max = 0.078831058 0.0043624871 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4305975e-06, Final residual = 8.844138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.847749e-09, Final residual = 5.3427023e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2352.63 s ClockTime = 2428 s fluxAdjustedLocalCo Co mean: 0.11624595 max: 0.5997315 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013903955 -> dtInletScale=431.5319 fluxAdjustedLocalCo dtLocalScale=1.0004477, dtInletScale=431.5319 -> dtScale=1.0004477 deltaT = 2.2297543 Time = 5391.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038206698 0 0.37047873 water fraction, min, max = 0.078832251 0.0043627933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038205504 0 0.3704645 water fraction, min, max = 0.078833443 0.0043630996 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038206698 0 0.37047873 water fraction, min, max = 0.078832249 0.0043627933 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038205505 0 0.3704645 water fraction, min, max = 0.078833442 0.0043630995 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4533564e-06, Final residual = 8.4243988e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.42767e-09, Final residual = 2.125866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038206698 0 0.37047874 water fraction, min, max = 0.07883225 0.0043627928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038205506 0 0.37046451 water fraction, min, max = 0.078833444 0.0043631018 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038206698 0 0.37047874 water fraction, min, max = 0.07883225 0.0043627927 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038205506 0 0.37046451 water fraction, min, max = 0.078833444 0.0043631017 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4299384e-06, Final residual = 8.8472492e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8503511e-09, Final residual = 5.2506875e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2353.16 s ClockTime = 2428 s fluxAdjustedLocalCo Co mean: 0.11628663 max: 0.59992715 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013909365 -> dtInletScale=431.36405 fluxAdjustedLocalCo dtLocalScale=1.0001214, dtInletScale=431.36405 -> dtScale=1.0001214 deltaT = 2.2297543 Time = 5393.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038204312 0 0.37045028 water fraction, min, max = 0.078834636 0.0043634077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03820312 0 0.37043605 water fraction, min, max = 0.078835827 0.0043637137 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038204313 0 0.37045028 water fraction, min, max = 0.078834634 0.0043634077 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038203121 0 0.37043606 water fraction, min, max = 0.078835826 0.0043637136 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4507015e-06, Final residual = 8.4171499e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4215724e-09, Final residual = 2.1218184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038204313 0 0.37045029 water fraction, min, max = 0.078834635 0.0043634072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038203121 0 0.37043606 water fraction, min, max = 0.078835828 0.0043637159 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038204313 0 0.37045029 water fraction, min, max = 0.078834635 0.0043634071 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038203121 0 0.37043606 water fraction, min, max = 0.078835828 0.0043637158 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.428011e-06, Final residual = 8.8385809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8383413e-09, Final residual = 5.2858591e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2353.69 s ClockTime = 2429 s fluxAdjustedLocalCo Co mean: 0.11628209 max: 0.59988949 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013909365 -> dtInletScale=431.36405 fluxAdjustedLocalCo dtLocalScale=1.0001842, dtInletScale=431.36405 -> dtScale=1.0001842 deltaT = 2.2297543 Time = 5396.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038201929 0 0.37042184 water fraction, min, max = 0.078837019 0.0043640215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038200737 0 0.37040762 water fraction, min, max = 0.07883821 0.0043643273 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038201929 0 0.37042184 water fraction, min, max = 0.078837017 0.0043640215 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038200738 0 0.37040762 water fraction, min, max = 0.078838209 0.0043643272 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4480218e-06, Final residual = 8.4132749e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4213463e-09, Final residual = 2.1076794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038201929 0 0.37042185 water fraction, min, max = 0.078837019 0.004364021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038200738 0 0.37040763 water fraction, min, max = 0.078838211 0.0043643295 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038201929 0 0.37042185 water fraction, min, max = 0.078837019 0.0043640209 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038200738 0 0.37040763 water fraction, min, max = 0.078838211 0.0043643294 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4259678e-06, Final residual = 8.8264442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8187087e-09, Final residual = 5.3253028e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2354.16 s ClockTime = 2430 s fluxAdjustedLocalCo Co mean: 0.11627754 max: 0.59985185 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013909365 -> dtInletScale=431.36405 fluxAdjustedLocalCo dtLocalScale=1.000247, dtInletScale=431.36405 -> dtScale=1.000247 deltaT = 2.2297543 Time = 5398.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038199546 0 0.37039342 water fraction, min, max = 0.078839402 0.0043646349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038198355 0 0.37037921 water fraction, min, max = 0.078840592 0.0043649403 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038199546 0 0.37039342 water fraction, min, max = 0.0788394 0.0043646348 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038198356 0 0.37037921 water fraction, min, max = 0.078840591 0.0043649403 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4453587e-06, Final residual = 8.4103364e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4146505e-09, Final residual = 2.127933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038199547 0 0.37039343 water fraction, min, max = 0.078839401 0.0043646344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038198356 0 0.37037922 water fraction, min, max = 0.078840593 0.0043649426 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038199547 0 0.37039343 water fraction, min, max = 0.078839401 0.0043646343 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038198356 0 0.37037922 water fraction, min, max = 0.078840593 0.0043649425 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.424036e-06, Final residual = 8.8098723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8093842e-09, Final residual = 5.2826061e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2354.68 s ClockTime = 2430 s fluxAdjustedLocalCo Co mean: 0.116273 max: 0.59981424 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013909365 -> dtInletScale=431.36405 fluxAdjustedLocalCo dtLocalScale=1.0003097, dtInletScale=431.36405 -> dtScale=1.0003097 deltaT = 2.2297543 Time = 5400.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038197165 0 0.37036501 water fraction, min, max = 0.078841783 0.0043652477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038195975 0 0.3703508 water fraction, min, max = 0.078842972 0.0043655529 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038197165 0 0.37036501 water fraction, min, max = 0.078841781 0.0043652477 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038195976 0 0.37035081 water fraction, min, max = 0.078842971 0.0043655528 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4426982e-06, Final residual = 8.4067511e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4182045e-09, Final residual = 2.1174332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038197166 0 0.37036502 water fraction, min, max = 0.078841782 0.0043652472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038195976 0 0.37035081 water fraction, min, max = 0.078842973 0.0043655551 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038197166 0 0.37036502 water fraction, min, max = 0.078841782 0.0043652471 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038195976 0 0.37035081 water fraction, min, max = 0.078842973 0.004365555 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4220794e-06, Final residual = 8.7936937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7958789e-09, Final residual = 5.3241328e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2355.2 s ClockTime = 2431 s fluxAdjustedLocalCo Co mean: 0.11626846 max: 0.59977665 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013909365 -> dtInletScale=431.36405 fluxAdjustedLocalCo dtLocalScale=1.0003724, dtInletScale=431.36405 -> dtScale=1.0003724 deltaT = 2.2297543 Time = 5402.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038194786 0 0.37033661 water fraction, min, max = 0.078844163 0.00436586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038193596 0 0.37032242 water fraction, min, max = 0.078845351 0.0043661649 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038194786 0 0.37033662 water fraction, min, max = 0.07884416 0.00436586 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038193597 0 0.37032242 water fraction, min, max = 0.07884535 0.0043661649 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4399509e-06, Final residual = 8.4034016e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4034545e-09, Final residual = 2.1403341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038194786 0 0.37033662 water fraction, min, max = 0.078844162 0.0043658595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038193597 0 0.37032243 water fraction, min, max = 0.078845352 0.0043661672 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038194786 0 0.37033662 water fraction, min, max = 0.078844162 0.0043658594 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038193597 0 0.37032243 water fraction, min, max = 0.078845352 0.0043661671 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4200868e-06, Final residual = 8.7854286e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.786502e-09, Final residual = 5.2536333e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2355.77 s ClockTime = 2431 s fluxAdjustedLocalCo Co mean: 0.11626393 max: 0.59973907 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013909365 -> dtInletScale=431.36405 fluxAdjustedLocalCo dtLocalScale=1.0004351, dtInletScale=431.36405 -> dtScale=1.0004351 deltaT = 2.2306243 Time = 5405.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038192407 0 0.37030823 water fraction, min, max = 0.078846542 0.0043664719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038191217 0 0.37029403 water fraction, min, max = 0.07884773 0.0043667767 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038192407 0 0.37030823 water fraction, min, max = 0.078846539 0.0043664719 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038191218 0 0.37029403 water fraction, min, max = 0.078847729 0.0043667766 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4392454e-06, Final residual = 8.4000104e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.408213e-09, Final residual = 2.1156924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038192407 0 0.37030823 water fraction, min, max = 0.078846541 0.0043664714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038191218 0 0.37029404 water fraction, min, max = 0.078847731 0.0043667789 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038192407 0 0.37030823 water fraction, min, max = 0.078846541 0.0043664713 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038191218 0 0.37029404 water fraction, min, max = 0.078847731 0.0043667789 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4194768e-06, Final residual = 8.7846152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7886701e-09, Final residual = 5.242446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2356.36 s ClockTime = 2432 s fluxAdjustedLocalCo Co mean: 0.11630475 max: 0.59993549 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013914792 -> dtInletScale=431.19582 fluxAdjustedLocalCo dtLocalScale=1.0001075, dtInletScale=431.19582 -> dtScale=1.0001075 deltaT = 2.2306243 Time = 5407.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038190029 0 0.37027985 water fraction, min, max = 0.07884892 0.0043670834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03818884 0 0.37026566 water fraction, min, max = 0.078850107 0.0043673879 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038190029 0 0.37027985 water fraction, min, max = 0.078848917 0.0043670834 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038188841 0 0.37026566 water fraction, min, max = 0.078850106 0.0043673879 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4368452e-06, Final residual = 8.3950277e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4078582e-09, Final residual = 2.1270294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038190029 0 0.37027986 water fraction, min, max = 0.078848919 0.0043670829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038188841 0 0.37026567 water fraction, min, max = 0.078850108 0.0043673902 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038190029 0 0.37027986 water fraction, min, max = 0.078848919 0.0043670828 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038188841 0 0.37026567 water fraction, min, max = 0.078850108 0.0043673901 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4175365e-06, Final residual = 8.7673367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7692907e-09, Final residual = 5.2475645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2356.94 s ClockTime = 2432 s fluxAdjustedLocalCo Co mean: 0.11630022 max: 0.59989793 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013914792 -> dtInletScale=431.19582 fluxAdjustedLocalCo dtLocalScale=1.0001701, dtInletScale=431.19582 -> dtScale=1.0001701 deltaT = 2.2306243 Time = 5409.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038187652 0 0.37025148 water fraction, min, max = 0.078851296 0.0043676944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038186464 0 0.3702373 water fraction, min, max = 0.078852484 0.0043679987 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038187652 0 0.37025148 water fraction, min, max = 0.078851294 0.0043676944 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038186465 0 0.3702373 water fraction, min, max = 0.078852482 0.0043679986 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4342634e-06, Final residual = 8.3903424e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.398455e-09, Final residual = 2.118319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038187653 0 0.37025149 water fraction, min, max = 0.078851296 0.0043676939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038186465 0 0.37023731 water fraction, min, max = 0.078852484 0.0043680009 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038187653 0 0.37025149 water fraction, min, max = 0.078851296 0.0043676938 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038186465 0 0.37023731 water fraction, min, max = 0.078852484 0.0043680009 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4154479e-06, Final residual = 8.770648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7741369e-09, Final residual = 5.2504385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2357.52 s ClockTime = 2433 s fluxAdjustedLocalCo Co mean: 0.11629569 max: 0.59986039 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013914792 -> dtInletScale=431.19582 fluxAdjustedLocalCo dtLocalScale=1.0002327, dtInletScale=431.19582 -> dtScale=1.0002327 deltaT = 2.2306243 Time = 5411.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038185277 0 0.37022313 water fraction, min, max = 0.078853672 0.0043683049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038184089 0 0.37020896 water fraction, min, max = 0.078854858 0.0043686089 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038185277 0 0.37022313 water fraction, min, max = 0.078853669 0.0043683048 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03818409 0 0.37020896 water fraction, min, max = 0.078854857 0.0043686089 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4315974e-06, Final residual = 8.3866136e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3978591e-09, Final residual = 2.1282064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038185277 0 0.37022314 water fraction, min, max = 0.078853671 0.0043683044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03818409 0 0.37020897 water fraction, min, max = 0.078854859 0.0043686112 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038185277 0 0.37022314 water fraction, min, max = 0.078853671 0.0043683043 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03818409 0 0.37020897 water fraction, min, max = 0.078854859 0.0043686111 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.413152e-06, Final residual = 8.7565545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7584488e-09, Final residual = 5.2153149e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2358.04 s ClockTime = 2434 s fluxAdjustedLocalCo Co mean: 0.11629116 max: 0.59982287 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013914792 -> dtInletScale=431.19582 fluxAdjustedLocalCo dtLocalScale=1.0002953, dtInletScale=431.19582 -> dtScale=1.0002953 deltaT = 2.2306243 Time = 5414.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038182903 0 0.3701948 water fraction, min, max = 0.078856046 0.0043689149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038181716 0 0.37018063 water fraction, min, max = 0.078857232 0.0043692186 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038182903 0 0.3701948 water fraction, min, max = 0.078856043 0.0043689148 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038181717 0 0.37018063 water fraction, min, max = 0.078857231 0.0043692186 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4288993e-06, Final residual = 8.3809976e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3805974e-09, Final residual = 2.1197036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038182903 0 0.3701948 water fraction, min, max = 0.078856045 0.0043689144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038181717 0 0.37018064 water fraction, min, max = 0.078857232 0.0043692209 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038182903 0 0.3701948 water fraction, min, max = 0.078856045 0.0043689143 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038181717 0 0.37018064 water fraction, min, max = 0.078857232 0.0043692208 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4109854e-06, Final residual = 8.7546634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7489155e-09, Final residual = 5.2466995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2358.69 s ClockTime = 2434 s fluxAdjustedLocalCo Co mean: 0.11628663 max: 0.59978537 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013914792 -> dtInletScale=431.19582 fluxAdjustedLocalCo dtLocalScale=1.0003578, dtInletScale=431.19582 -> dtScale=1.0003578 deltaT = 2.2306243 Time = 5416.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03818053 0 0.37016647 water fraction, min, max = 0.078858418 0.0043695243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038179344 0 0.37015231 water fraction, min, max = 0.078859604 0.0043698278 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03818053 0 0.37016647 water fraction, min, max = 0.078858416 0.0043695243 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038179345 0 0.37015231 water fraction, min, max = 0.078859603 0.0043698278 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4261688e-06, Final residual = 8.3772758e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.388142e-09, Final residual = 2.1235794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038180531 0 0.37016648 water fraction, min, max = 0.078858418 0.0043695238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038179345 0 0.37015232 water fraction, min, max = 0.078859604 0.0043698301 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038180531 0 0.37016648 water fraction, min, max = 0.078858418 0.0043695237 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038179345 0 0.37015232 water fraction, min, max = 0.078859604 0.00436983 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4089444e-06, Final residual = 8.7514472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7505389e-09, Final residual = 5.2151919e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2359.22 s ClockTime = 2435 s fluxAdjustedLocalCo Co mean: 0.1162821 max: 0.59974789 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013914792 -> dtInletScale=431.19582 fluxAdjustedLocalCo dtLocalScale=1.0004204, dtInletScale=431.19582 -> dtScale=1.0004204 deltaT = 2.231497 Time = 5418.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038178158 0 0.37013816 water fraction, min, max = 0.07886079 0.0043701334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038176972 0 0.370124 water fraction, min, max = 0.078861975 0.0043704368 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038178158 0 0.37013816 water fraction, min, max = 0.078860788 0.0043701334 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038176973 0 0.370124 water fraction, min, max = 0.078861974 0.0043704367 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4252198e-06, Final residual = 8.374407e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3780647e-09, Final residual = 2.0842754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038178159 0 0.37013817 water fraction, min, max = 0.078860789 0.0043701329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038176973 0 0.37012401 water fraction, min, max = 0.078861976 0.004370439 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038178159 0 0.37013817 water fraction, min, max = 0.078860789 0.0043701328 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038176973 0 0.37012401 water fraction, min, max = 0.078861976 0.0043704389 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4083251e-06, Final residual = 8.7440414e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7419106e-09, Final residual = 5.1889353e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2359.72 s ClockTime = 2435 s fluxAdjustedLocalCo Co mean: 0.11632307 max: 0.59994504 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013920236 -> dtInletScale=431.02718 fluxAdjustedLocalCo dtLocalScale=1.0000916, dtInletScale=431.02718 -> dtScale=1.0000916 deltaT = 2.231497 Time = 5420.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038175787 0 0.37010985 water fraction, min, max = 0.078863161 0.0043707421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038174602 0 0.3700957 water fraction, min, max = 0.078864346 0.0043710452 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038175787 0 0.37010985 water fraction, min, max = 0.078863159 0.004370742 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038174603 0 0.3700957 water fraction, min, max = 0.078864345 0.0043710452 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.422641e-06, Final residual = 8.3697263e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3756929e-09, Final residual = 2.1052413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038175788 0 0.37010986 water fraction, min, max = 0.07886316 0.0043707416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038174603 0 0.37009571 water fraction, min, max = 0.078864346 0.0043710475 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038175788 0 0.37010986 water fraction, min, max = 0.07886316 0.0043707415 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038174603 0 0.37009571 water fraction, min, max = 0.078864346 0.0043710474 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4064683e-06, Final residual = 8.7183456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.718663e-09, Final residual = 5.1766344e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2360.27 s ClockTime = 2436 s fluxAdjustedLocalCo Co mean: 0.11631855 max: 0.59990757 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013920236 -> dtInletScale=431.02718 fluxAdjustedLocalCo dtLocalScale=1.0001541, dtInletScale=431.02718 -> dtScale=1.0001541 deltaT = 2.231497 Time = 5422.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038173417 0 0.37008156 water fraction, min, max = 0.078865531 0.0043713503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038172233 0 0.37006741 water fraction, min, max = 0.078866715 0.0043716531 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038173418 0 0.37008156 water fraction, min, max = 0.078865529 0.0043713502 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038172234 0 0.37006742 water fraction, min, max = 0.078866714 0.0043716531 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4203966e-06, Final residual = 8.3665359e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3695488e-09, Final residual = 2.122889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038173418 0 0.37008157 water fraction, min, max = 0.07886553 0.0043713498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038172234 0 0.37006742 water fraction, min, max = 0.078866715 0.0043716554 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038173418 0 0.37008157 water fraction, min, max = 0.07886553 0.0043713497 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038172234 0 0.37006742 water fraction, min, max = 0.078866715 0.0043716553 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4049554e-06, Final residual = 8.6680054e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6748624e-09, Final residual = 5.1608897e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2360.84 s ClockTime = 2436 s fluxAdjustedLocalCo Co mean: 0.11631403 max: 0.59987011 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013920236 -> dtInletScale=431.02718 fluxAdjustedLocalCo dtLocalScale=1.0002165, dtInletScale=431.02718 -> dtScale=1.0002165 deltaT = 2.231497 Time = 5425.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038171049 0 0.37005328 water fraction, min, max = 0.078867899 0.0043719579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038169865 0 0.37003914 water fraction, min, max = 0.078869082 0.0043722605 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038171049 0 0.37005328 water fraction, min, max = 0.078867897 0.0043719579 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038169866 0 0.37003914 water fraction, min, max = 0.078869081 0.0043722605 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4181346e-06, Final residual = 8.3625629e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.373291e-09, Final residual = 2.1163959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03817105 0 0.37005329 water fraction, min, max = 0.078867899 0.0043719574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038169866 0 0.37003915 water fraction, min, max = 0.078869083 0.0043722628 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03817105 0 0.37005329 water fraction, min, max = 0.078867898 0.0043719573 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038169866 0 0.37003915 water fraction, min, max = 0.078869083 0.0043722627 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4034136e-06, Final residual = 8.6582854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6562575e-09, Final residual = 5.1658455e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2361.35 s ClockTime = 2437 s fluxAdjustedLocalCo Co mean: 0.11630951 max: 0.59983267 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013920236 -> dtInletScale=431.02718 fluxAdjustedLocalCo dtLocalScale=1.000279, dtInletScale=431.02718 -> dtScale=1.000279 deltaT = 2.231497 Time = 5427.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038168682 0 0.37002502 water fraction, min, max = 0.078870266 0.0043725651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038167498 0 0.37001089 water fraction, min, max = 0.078871449 0.0043728674 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038168682 0 0.37002502 water fraction, min, max = 0.078870264 0.004372565 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0381675 0 0.37001089 water fraction, min, max = 0.078871448 0.0043728674 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4154491e-06, Final residual = 8.3586334e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3646819e-09, Final residual = 2.0889906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038168683 0 0.37002503 water fraction, min, max = 0.078870266 0.0043725646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0381675 0 0.3700109 water fraction, min, max = 0.07887145 0.0043728697 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038168683 0 0.37002503 water fraction, min, max = 0.078870266 0.0043725645 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0381675 0 0.3700109 water fraction, min, max = 0.07887145 0.0043728696 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4018295e-06, Final residual = 8.6422786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6432463e-09, Final residual = 5.1140807e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2361.97 s ClockTime = 2438 s fluxAdjustedLocalCo Co mean: 0.11630499 max: 0.59979526 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013920236 -> dtInletScale=431.02718 fluxAdjustedLocalCo dtLocalScale=1.0003414, dtInletScale=431.02718 -> dtScale=1.0003414 deltaT = 2.231497 Time = 5429.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038166316 0 0.36999677 water fraction, min, max = 0.078872632 0.0043731717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038165133 0 0.36998264 water fraction, min, max = 0.078873814 0.0043734738 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038166316 0 0.36999677 water fraction, min, max = 0.07887263 0.0043731717 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038165135 0 0.36998264 water fraction, min, max = 0.078873813 0.0043734738 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4126659e-06, Final residual = 8.3513667e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3547891e-09, Final residual = 2.1118828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038166317 0 0.36999678 water fraction, min, max = 0.078872631 0.0043731712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038165135 0 0.36998265 water fraction, min, max = 0.078873815 0.0043734761 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038166317 0 0.36999678 water fraction, min, max = 0.078872631 0.0043731711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038165135 0 0.36998265 water fraction, min, max = 0.078873815 0.004373476 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4005408e-06, Final residual = 8.6067474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6068232e-09, Final residual = 5.1901656e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2362.51 s ClockTime = 2438 s fluxAdjustedLocalCo Co mean: 0.11630048 max: 0.59975786 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013920236 -> dtInletScale=431.02718 fluxAdjustedLocalCo dtLocalScale=1.0004037, dtInletScale=431.02718 -> dtScale=1.0004037 deltaT = 2.2323725 Time = 5431.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038163951 0 0.36996853 water fraction, min, max = 0.078874997 0.004373778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038162769 0 0.3699544 water fraction, min, max = 0.078876178 0.00437408 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038163952 0 0.36996853 water fraction, min, max = 0.078874995 0.0043737779 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03816277 0 0.3699544 water fraction, min, max = 0.078876177 0.0043740799 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.411928e-06, Final residual = 8.3511773e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3582322e-09, Final residual = 2.1267276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038163952 0 0.36996853 water fraction, min, max = 0.078874996 0.0043737775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03816277 0 0.36995441 water fraction, min, max = 0.078876179 0.0043740822 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038163952 0 0.36996853 water fraction, min, max = 0.078874996 0.0043737774 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03816277 0 0.36995441 water fraction, min, max = 0.078876179 0.0043740821 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4000757e-06, Final residual = 8.5521511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5528284e-09, Final residual = 5.0985398e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2362.99 s ClockTime = 2439 s fluxAdjustedLocalCo Co mean: 0.11634159 max: 0.59995574 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013925697 -> dtInletScale=430.85815 fluxAdjustedLocalCo dtLocalScale=1.0000738, dtInletScale=430.85815 -> dtScale=1.0000738 deltaT = 2.2323725 Time = 5434.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038161587 0 0.36994029 water fraction, min, max = 0.078877361 0.0043743839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038160405 0 0.36992618 water fraction, min, max = 0.078878542 0.0043746856 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038161588 0 0.3699403 water fraction, min, max = 0.078877359 0.0043743838 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038160406 0 0.36992618 water fraction, min, max = 0.078878541 0.0043746855 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4094884e-06, Final residual = 8.3443242e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.353377e-09, Final residual = 2.1042561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038161588 0 0.3699403 water fraction, min, max = 0.07887736 0.0043743834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038160407 0 0.36992619 water fraction, min, max = 0.078878543 0.0043746878 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038161588 0 0.3699403 water fraction, min, max = 0.07887736 0.0043743833 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038160407 0 0.36992619 water fraction, min, max = 0.078878543 0.0043746877 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3982466e-06, Final residual = 8.5353139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5379797e-09, Final residual = 5.1986958e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2363.51 s ClockTime = 2439 s fluxAdjustedLocalCo Co mean: 0.11633708 max: 0.59991835 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013925697 -> dtInletScale=430.85815 fluxAdjustedLocalCo dtLocalScale=1.0001361, dtInletScale=430.85815 -> dtScale=1.0001361 deltaT = 2.2323725 Time = 5436.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038159225 0 0.36991207 water fraction, min, max = 0.078879723 0.0043749892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038158043 0 0.36989796 water fraction, min, max = 0.078880904 0.0043752907 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038159225 0 0.36991208 water fraction, min, max = 0.078879721 0.0043749892 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038158044 0 0.36989797 water fraction, min, max = 0.078880903 0.0043752907 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.407012e-06, Final residual = 8.3419239e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3524827e-09, Final residual = 2.1003166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038159225 0 0.36991208 water fraction, min, max = 0.078879723 0.0043749887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038158045 0 0.36989797 water fraction, min, max = 0.078880905 0.004375293 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038159225 0 0.36991208 water fraction, min, max = 0.078879723 0.0043749886 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038158045 0 0.36989797 water fraction, min, max = 0.078880905 0.0043752929 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3962219e-06, Final residual = 8.5210449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5221928e-09, Final residual = 5.125902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2364.06 s ClockTime = 2440 s fluxAdjustedLocalCo Co mean: 0.11633257 max: 0.59988098 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013925697 -> dtInletScale=430.85815 fluxAdjustedLocalCo dtLocalScale=1.0001984, dtInletScale=430.85815 -> dtScale=1.0001984 deltaT = 2.2323725 Time = 5438.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038156863 0 0.36988387 water fraction, min, max = 0.078882085 0.0043755941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038155683 0 0.36986977 water fraction, min, max = 0.078883265 0.0043758953 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038156863 0 0.36988387 water fraction, min, max = 0.078882083 0.0043755941 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038155684 0 0.36986977 water fraction, min, max = 0.078883264 0.0043758953 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4044798e-06, Final residual = 8.3353529e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3447122e-09, Final residual = 2.0943088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038156864 0 0.36988388 water fraction, min, max = 0.078882084 0.0043755936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038155684 0 0.36986978 water fraction, min, max = 0.078883265 0.0043758976 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038156864 0 0.36988388 water fraction, min, max = 0.078882084 0.0043755935 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038155684 0 0.36986978 water fraction, min, max = 0.078883265 0.0043758975 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.39452e-06, Final residual = 8.5087469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5027315e-09, Final residual = 5.1121597e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2364.58 s ClockTime = 2440 s fluxAdjustedLocalCo Co mean: 0.11632806 max: 0.59984362 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013925697 -> dtInletScale=430.85815 fluxAdjustedLocalCo dtLocalScale=1.0002607, dtInletScale=430.85815 -> dtScale=1.0002607 deltaT = 2.2323725 Time = 5440.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038154503 0 0.36985568 water fraction, min, max = 0.078884445 0.0043761985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038153323 0 0.36984158 water fraction, min, max = 0.078885624 0.0043764994 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038154503 0 0.36985568 water fraction, min, max = 0.078884443 0.0043761984 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038153324 0 0.36984158 water fraction, min, max = 0.078885623 0.0043764994 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4022353e-06, Final residual = 8.3300375e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3366043e-09, Final residual = 2.0943998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038154504 0 0.36985568 water fraction, min, max = 0.078884444 0.004376198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038153324 0 0.36984159 water fraction, min, max = 0.078885625 0.0043765017 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038154504 0 0.36985568 water fraction, min, max = 0.078884444 0.0043761979 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038153324 0 0.36984159 water fraction, min, max = 0.078885625 0.0043765016 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3929845e-06, Final residual = 8.472264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4734918e-09, Final residual = 5.0764914e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2365.12 s ClockTime = 2441 s fluxAdjustedLocalCo Co mean: 0.11632355 max: 0.59980629 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013925697 -> dtInletScale=430.85815 fluxAdjustedLocalCo dtLocalScale=1.000323, dtInletScale=430.85815 -> dtScale=1.000323 deltaT = 2.2323725 Time = 5443.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038152144 0 0.3698275 water fraction, min, max = 0.078886804 0.0043768023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038150965 0 0.36981341 water fraction, min, max = 0.078887982 0.004377103 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038152145 0 0.3698275 water fraction, min, max = 0.078886802 0.0043768023 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038150966 0 0.36981341 water fraction, min, max = 0.078887981 0.004377103 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3999718e-06, Final residual = 8.3241736e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3349678e-09, Final residual = 2.089785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038152145 0 0.36982751 water fraction, min, max = 0.078886803 0.0043768018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038150966 0 0.36981342 water fraction, min, max = 0.078887983 0.0043771053 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038152145 0 0.36982751 water fraction, min, max = 0.078886803 0.0043768017 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038150966 0 0.36981342 water fraction, min, max = 0.078887983 0.0043771052 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3912715e-06, Final residual = 8.4745538e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4687134e-09, Final residual = 5.0879015e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2365.64 s ClockTime = 2441 s fluxAdjustedLocalCo Co mean: 0.11631905 max: 0.59976897 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013925697 -> dtInletScale=430.85815 fluxAdjustedLocalCo dtLocalScale=1.0003852, dtInletScale=430.85815 -> dtScale=1.0003852 deltaT = 2.2323725 Time = 5445.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038149787 0 0.36979934 water fraction, min, max = 0.078889161 0.0043774057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038148608 0 0.36978525 water fraction, min, max = 0.078890339 0.0043777061 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038149787 0 0.36979934 water fraction, min, max = 0.078889159 0.0043774056 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038148609 0 0.36978525 water fraction, min, max = 0.078890338 0.0043777061 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3972198e-06, Final residual = 8.3199067e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3259778e-09, Final residual = 2.106036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038149788 0 0.36979934 water fraction, min, max = 0.078889161 0.0043774052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038148609 0 0.36978526 water fraction, min, max = 0.07889034 0.0043777084 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038149788 0 0.36979934 water fraction, min, max = 0.078889161 0.0043774051 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038148609 0 0.36978526 water fraction, min, max = 0.07889034 0.0043777083 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.389356e-06, Final residual = 8.4614087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4621627e-09, Final residual = 5.1405231e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2366.16 s ClockTime = 2442 s fluxAdjustedLocalCo Co mean: 0.11631455 max: 0.59973167 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013925697 -> dtInletScale=430.85815 fluxAdjustedLocalCo dtLocalScale=1.0004474, dtInletScale=430.85815 -> dtScale=1.0004474 deltaT = 2.233251 Time = 5447.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03814743 0 0.36977118 water fraction, min, max = 0.078891518 0.0043780086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038146252 0 0.3697571 water fraction, min, max = 0.078892695 0.0043783089 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03814743 0 0.36977118 water fraction, min, max = 0.078891516 0.0043780086 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038146253 0 0.3697571 water fraction, min, max = 0.078892694 0.0043783089 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3962173e-06, Final residual = 8.3200822e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3283906e-09, Final residual = 2.0878623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038147431 0 0.36977119 water fraction, min, max = 0.078891517 0.0043780081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038146253 0 0.36975711 water fraction, min, max = 0.078892696 0.0043783112 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038147431 0 0.36977119 water fraction, min, max = 0.078891517 0.004378008 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038146253 0 0.36975711 water fraction, min, max = 0.078892696 0.0043783111 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3879537e-06, Final residual = 8.4636324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4687188e-09, Final residual = 5.0653276e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2366.69 s ClockTime = 2443 s fluxAdjustedLocalCo Co mean: 0.11635582 max: 0.59993036 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013931177 -> dtInletScale=430.68866 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=430.68866 -> dtScale=1.0001161 deltaT = 2.233251 Time = 5449.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038145075 0 0.36974303 water fraction, min, max = 0.078893874 0.0043786112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038143897 0 0.36972896 water fraction, min, max = 0.07889505 0.0043789113 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038145075 0 0.36974303 water fraction, min, max = 0.078893871 0.0043786112 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038143898 0 0.36972896 water fraction, min, max = 0.078895049 0.0043789112 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3934308e-06, Final residual = 8.3132953e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.320164e-09, Final residual = 2.1059863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038145075 0 0.36974304 water fraction, min, max = 0.078893873 0.0043786107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038143898 0 0.36972897 water fraction, min, max = 0.078895051 0.0043789135 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038145075 0 0.36974304 water fraction, min, max = 0.078893873 0.0043786106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038143898 0 0.36972897 water fraction, min, max = 0.078895051 0.0043789134 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.38635e-06, Final residual = 8.4437029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4573244e-09, Final residual = 5.0508226e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2367.23 s ClockTime = 2443 s fluxAdjustedLocalCo Co mean: 0.11635132 max: 0.59989304 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013931177 -> dtInletScale=430.68866 fluxAdjustedLocalCo dtLocalScale=1.0001783, dtInletScale=430.68866 -> dtScale=1.0001783 deltaT = 2.233251 Time = 5452.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03814272 0 0.3697149 water fraction, min, max = 0.078896228 0.0043792133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038141543 0 0.36970083 water fraction, min, max = 0.078897404 0.0043795131 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03814272 0 0.3697149 water fraction, min, max = 0.078896226 0.0043792132 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038141544 0 0.36970083 water fraction, min, max = 0.078897403 0.0043795131 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3908995e-06, Final residual = 8.3081643e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3077968e-09, Final residual = 2.0798381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038142721 0 0.36971491 water fraction, min, max = 0.078896227 0.0043792128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038141544 0 0.36970084 water fraction, min, max = 0.078897405 0.0043795154 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038142721 0 0.36971491 water fraction, min, max = 0.078896227 0.0043792127 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038141544 0 0.36970084 water fraction, min, max = 0.078897405 0.0043795153 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3843894e-06, Final residual = 8.4258972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4254755e-09, Final residual = 5.0784702e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2367.81 s ClockTime = 2444 s fluxAdjustedLocalCo Co mean: 0.11634683 max: 0.59985575 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013931177 -> dtInletScale=430.68866 fluxAdjustedLocalCo dtLocalScale=1.0002405, dtInletScale=430.68866 -> dtScale=1.0002405 deltaT = 2.233251 Time = 5454.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038140367 0 0.36968678 water fraction, min, max = 0.078898581 0.0043798149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03813919 0 0.36967272 water fraction, min, max = 0.078899757 0.0043801144 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038140367 0 0.36968678 water fraction, min, max = 0.078898579 0.0043798148 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038139191 0 0.36967272 water fraction, min, max = 0.078899756 0.0043801144 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.388209e-06, Final residual = 8.3045221e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3190617e-09, Final residual = 2.1000742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038140368 0 0.36968679 water fraction, min, max = 0.078898581 0.0043798144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038139192 0 0.36967273 water fraction, min, max = 0.078899758 0.0043801167 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038140368 0 0.36968679 water fraction, min, max = 0.078898581 0.0043798143 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038139192 0 0.36967273 water fraction, min, max = 0.078899758 0.0043801166 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3823174e-06, Final residual = 8.425229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4180447e-09, Final residual = 5.0584482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2368.36 s ClockTime = 2444 s fluxAdjustedLocalCo Co mean: 0.11634233 max: 0.59981847 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013931177 -> dtInletScale=430.68866 fluxAdjustedLocalCo dtLocalScale=1.0003026, dtInletScale=430.68866 -> dtScale=1.0003026 deltaT = 2.233251 Time = 5456.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038138015 0 0.36965867 water fraction, min, max = 0.078900933 0.004380416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038136839 0 0.36964462 water fraction, min, max = 0.078902108 0.0043807153 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038138015 0 0.36965868 water fraction, min, max = 0.078900931 0.0043804159 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03813684 0 0.36964462 water fraction, min, max = 0.078902107 0.0043807152 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.385827e-06, Final residual = 8.2998277e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3052442e-09, Final residual = 2.0805804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038138016 0 0.36965868 water fraction, min, max = 0.078900932 0.0043804155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03813684 0 0.36964463 water fraction, min, max = 0.078902109 0.0043807175 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038138016 0 0.36965868 water fraction, min, max = 0.078900932 0.0043804154 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03813684 0 0.36964463 water fraction, min, max = 0.078902109 0.0043807174 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3803046e-06, Final residual = 8.4652567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.459587e-09, Final residual = 5.1127271e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2368.94 s ClockTime = 2445 s fluxAdjustedLocalCo Co mean: 0.11633784 max: 0.59978121 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013931177 -> dtInletScale=430.68866 fluxAdjustedLocalCo dtLocalScale=1.0003648, dtInletScale=430.68866 -> dtScale=1.0003648 deltaT = 2.233251 Time = 5458.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038135665 0 0.36963058 water fraction, min, max = 0.078903284 0.0043810165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038134489 0 0.36961654 water fraction, min, max = 0.078904458 0.0043813156 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038135665 0 0.36963058 water fraction, min, max = 0.078903282 0.0043810165 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03813449 0 0.36961654 water fraction, min, max = 0.078904457 0.0043813156 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3836393e-06, Final residual = 8.2949369e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2966073e-09, Final residual = 2.10734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038135665 0 0.36963059 water fraction, min, max = 0.078903283 0.0043810161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03813449 0 0.36961655 water fraction, min, max = 0.078904459 0.0043813179 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038135665 0 0.36963059 water fraction, min, max = 0.078903283 0.004381016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03813449 0 0.36961655 water fraction, min, max = 0.078904459 0.0043813178 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3782739e-06, Final residual = 8.4995933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4997597e-09, Final residual = 5.14229e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2369.41 s ClockTime = 2445 s fluxAdjustedLocalCo Co mean: 0.11633335 max: 0.59974397 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013931177 -> dtInletScale=430.68866 fluxAdjustedLocalCo dtLocalScale=1.0004269, dtInletScale=430.68866 -> dtScale=1.0004269 deltaT = 2.2341323 Time = 5460.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038133315 0 0.3696025 water fraction, min, max = 0.078905633 0.0043816167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03813214 0 0.36958845 water fraction, min, max = 0.078906807 0.0043819157 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038133315 0 0.3696025 water fraction, min, max = 0.078905631 0.0043816167 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038132141 0 0.36958846 water fraction, min, max = 0.078906806 0.0043819156 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3829043e-06, Final residual = 8.2940597e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2994072e-09, Final residual = 2.1069849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038133315 0 0.36960251 water fraction, min, max = 0.078905633 0.0043816163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038132141 0 0.36958846 water fraction, min, max = 0.078906808 0.0043819179 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038133315 0 0.36960251 water fraction, min, max = 0.078905633 0.0043816162 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038132141 0 0.36958846 water fraction, min, max = 0.078906808 0.0043819178 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3768893e-06, Final residual = 8.4865485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4913567e-09, Final residual = 5.1416606e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2369.88 s ClockTime = 2446 s fluxAdjustedLocalCo Co mean: 0.11637477 max: 0.5999434 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013936675 -> dtInletScale=430.51876 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=430.51876 -> dtScale=1.0000943 deltaT = 2.2341323 Time = 5463.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038130966 0 0.36957442 water fraction, min, max = 0.078907982 0.0043822166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038129791 0 0.36956039 water fraction, min, max = 0.078909156 0.0043825153 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038130966 0 0.36957443 water fraction, min, max = 0.07890798 0.0043822165 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038129793 0 0.36956039 water fraction, min, max = 0.078909155 0.0043825152 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3803432e-06, Final residual = 8.2902767e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2950952e-09, Final residual = 2.1014894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038130967 0 0.36957443 water fraction, min, max = 0.078907982 0.0043822161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038129793 0 0.36956039 water fraction, min, max = 0.078909157 0.0043825175 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038130967 0 0.36957443 water fraction, min, max = 0.078907982 0.004382216 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038129793 0 0.36956039 water fraction, min, max = 0.078909157 0.0043825174 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3748654e-06, Final residual = 8.4594716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4658623e-09, Final residual = 5.1269069e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2370.38 s ClockTime = 2446 s fluxAdjustedLocalCo Co mean: 0.11637028 max: 0.59990617 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013936675 -> dtInletScale=430.51876 fluxAdjustedLocalCo dtLocalScale=1.0001564, dtInletScale=430.51876 -> dtScale=1.0001564 deltaT = 2.2341323 Time = 5465.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038128618 0 0.36954636 water fraction, min, max = 0.07891033 0.0043828159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038127444 0 0.36953233 water fraction, min, max = 0.078911503 0.0043831143 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038128618 0 0.36954636 water fraction, min, max = 0.078910328 0.0043828158 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038127446 0 0.36953233 water fraction, min, max = 0.078911502 0.0043831143 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.378029e-06, Final residual = 8.2849751e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2929455e-09, Final residual = 2.0824369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038128619 0 0.36954637 water fraction, min, max = 0.078910329 0.0043828154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038127446 0 0.36953234 water fraction, min, max = 0.078911504 0.0043831166 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038128619 0 0.36954637 water fraction, min, max = 0.078910329 0.0043828153 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038127446 0 0.36953234 water fraction, min, max = 0.078911504 0.0043831165 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3736555e-06, Final residual = 8.4404866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4391501e-09, Final residual = 5.0796023e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2370.91 s ClockTime = 2447 s fluxAdjustedLocalCo Co mean: 0.1163658 max: 0.59986895 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013936675 -> dtInletScale=430.51876 fluxAdjustedLocalCo dtLocalScale=1.0002185, dtInletScale=430.51876 -> dtScale=1.0002185 deltaT = 2.2341323 Time = 5467.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038126272 0 0.36951831 water fraction, min, max = 0.078912676 0.0043834147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038125099 0 0.36950429 water fraction, min, max = 0.078913848 0.0043837129 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038126272 0 0.36951832 water fraction, min, max = 0.078912674 0.0043834147 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0381251 0 0.36950429 water fraction, min, max = 0.078913847 0.0043837129 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3758014e-06, Final residual = 8.27898e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2857014e-09, Final residual = 2.0863182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038126273 0 0.36951832 water fraction, min, max = 0.078912676 0.0043834142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0381251 0 0.3695043 water fraction, min, max = 0.078913849 0.0043837152 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038126273 0 0.36951832 water fraction, min, max = 0.078912676 0.0043834141 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0381251 0 0.3695043 water fraction, min, max = 0.078913849 0.0043837151 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3720643e-06, Final residual = 8.4291828e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.427932e-09, Final residual = 5.1202512e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2371.44 s ClockTime = 2447 s fluxAdjustedLocalCo Co mean: 0.11636131 max: 0.59983175 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013936675 -> dtInletScale=430.51876 fluxAdjustedLocalCo dtLocalScale=1.0002805, dtInletScale=430.51876 -> dtScale=1.0002805 deltaT = 2.2341323 Time = 5469.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038123927 0 0.36949028 water fraction, min, max = 0.078915021 0.004384013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038122754 0 0.36947626 water fraction, min, max = 0.078916193 0.004384311 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038123927 0 0.36949028 water fraction, min, max = 0.078915019 0.004384013 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038122756 0 0.36947626 water fraction, min, max = 0.078916192 0.0043843109 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3738387e-06, Final residual = 8.2752891e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2788159e-09, Final residual = 2.0941845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038123928 0 0.36949029 water fraction, min, max = 0.078915021 0.0043840126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038122756 0 0.36947627 water fraction, min, max = 0.078916194 0.0043843132 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038123928 0 0.36949029 water fraction, min, max = 0.078915021 0.0043840125 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038122756 0 0.36947627 water fraction, min, max = 0.078916194 0.0043843132 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3703067e-06, Final residual = 8.4079435e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4181591e-09, Final residual = 5.0247894e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2372 s ClockTime = 2448 s fluxAdjustedLocalCo Co mean: 0.11635683 max: 0.59979457 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013936675 -> dtInletScale=430.51876 fluxAdjustedLocalCo dtLocalScale=1.0003425, dtInletScale=430.51876 -> dtScale=1.0003425 deltaT = 2.2341323 Time = 5472.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038121583 0 0.36946226 water fraction, min, max = 0.078917365 0.0043846109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038120411 0 0.36944825 water fraction, min, max = 0.078918536 0.0043849086 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038121583 0 0.36946226 water fraction, min, max = 0.078917363 0.0043846108 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038120412 0 0.36944825 water fraction, min, max = 0.078918535 0.0043849085 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3713322e-06, Final residual = 8.2685884e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2752955e-09, Final residual = 2.0842366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038121584 0 0.36946227 water fraction, min, max = 0.078917364 0.0043846104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038120413 0 0.36944826 water fraction, min, max = 0.078918537 0.0043849108 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038121584 0 0.36946227 water fraction, min, max = 0.078917364 0.0043846103 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038120413 0 0.36944826 water fraction, min, max = 0.078918537 0.0043849107 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3683254e-06, Final residual = 8.4100121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4124472e-09, Final residual = 5.0507872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2372.52 s ClockTime = 2449 s fluxAdjustedLocalCo Co mean: 0.11635235 max: 0.59975741 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013936675 -> dtInletScale=430.51876 fluxAdjustedLocalCo dtLocalScale=1.0004045, dtInletScale=430.51876 -> dtScale=1.0004045 deltaT = 2.2350164 Time = 5474.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03811924 0 0.36943425 water fraction, min, max = 0.078919708 0.0043852083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038118069 0 0.36942024 water fraction, min, max = 0.078920878 0.0043855059 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038119241 0 0.36943425 water fraction, min, max = 0.078919706 0.0043852083 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03811807 0 0.36942024 water fraction, min, max = 0.078920877 0.0043855059 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3703809e-06, Final residual = 8.2677983e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2739575e-09, Final residual = 2.076167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038119241 0 0.36943426 water fraction, min, max = 0.078919707 0.0043852079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03811807 0 0.36942025 water fraction, min, max = 0.078920879 0.0043855082 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038119241 0 0.36943426 water fraction, min, max = 0.078919707 0.0043852078 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03811807 0 0.36942025 water fraction, min, max = 0.078920879 0.0043855081 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.367223e-06, Final residual = 8.4036707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4129121e-09, Final residual = 5.0349131e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2373.06 s ClockTime = 2449 s fluxAdjustedLocalCo Co mean: 0.11639392 max: 0.59995758 fluxAdjustedLocalCo inlet-based: CoInlet=0.001394219 -> dtInletScale=430.34846 fluxAdjustedLocalCo dtLocalScale=1.0000707, dtInletScale=430.34846 -> dtScale=1.0000707 deltaT = 2.2350164 Time = 5476.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038116898 0 0.36940625 water fraction, min, max = 0.07892205 0.0043858054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038115727 0 0.36939224 water fraction, min, max = 0.07892322 0.0043861027 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038116898 0 0.36940625 water fraction, min, max = 0.078922048 0.0043858054 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038115728 0 0.36939224 water fraction, min, max = 0.078923219 0.0043861027 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3677459e-06, Final residual = 8.2601207e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2676224e-09, Final residual = 2.0757785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038116899 0 0.36940625 water fraction, min, max = 0.078922049 0.0043858049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038115729 0 0.36939225 water fraction, min, max = 0.078923221 0.004386105 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038116899 0 0.36940625 water fraction, min, max = 0.078922049 0.0043858048 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038115729 0 0.36939225 water fraction, min, max = 0.078923221 0.0043861049 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3653083e-06, Final residual = 8.393752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4015978e-09, Final residual = 5.0599839e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2373.55 s ClockTime = 2450 s fluxAdjustedLocalCo Co mean: 0.11638944 max: 0.59992043 fluxAdjustedLocalCo inlet-based: CoInlet=0.001394219 -> dtInletScale=430.34846 fluxAdjustedLocalCo dtLocalScale=1.0001326, dtInletScale=430.34846 -> dtScale=1.0001326 deltaT = 2.2350164 Time = 5478.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038114558 0 0.36937826 water fraction, min, max = 0.078924391 0.004386402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038113387 0 0.36936426 water fraction, min, max = 0.07892556 0.0043866991 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038114558 0 0.36937826 water fraction, min, max = 0.078924388 0.004386402 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038113388 0 0.36936426 water fraction, min, max = 0.078925559 0.004386699 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3656265e-06, Final residual = 8.2548224e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2601052e-09, Final residual = 2.0893598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038114558 0 0.36937826 water fraction, min, max = 0.07892439 0.0043864015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038113388 0 0.36936427 water fraction, min, max = 0.078925561 0.0043867013 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038114558 0 0.36937826 water fraction, min, max = 0.07892439 0.0043864014 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038113388 0 0.36936427 water fraction, min, max = 0.078925561 0.0043867012 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3632217e-06, Final residual = 8.3994466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4041247e-09, Final residual = 5.1194153e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2374.05 s ClockTime = 2450 s fluxAdjustedLocalCo Co mean: 0.11638496 max: 0.5998833 fluxAdjustedLocalCo inlet-based: CoInlet=0.001394219 -> dtInletScale=430.34846 fluxAdjustedLocalCo dtLocalScale=1.0001945, dtInletScale=430.34846 -> dtScale=1.0001945 deltaT = 2.2350164 Time = 5481.05 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 = 0.038112218 0 0.36935028 water fraction, min, max = 0.07892673 0.0043869981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038111048 0 0.36933629 water fraction, min, max = 0.078927899 0.0043872949 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038112218 0 0.36935028 water fraction, min, max = 0.078926728 0.0043869981 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038111049 0 0.36933629 water fraction, min, max = 0.078927898 0.0043872949 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3629959e-06, Final residual = 8.2511374e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2629635e-09, Final residual = 2.0718344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038112219 0 0.36935029 water fraction, min, max = 0.078926729 0.0043869976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03811105 0 0.3693363 water fraction, min, max = 0.0789279 0.0043872972 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038112219 0 0.36935029 water fraction, min, max = 0.078926729 0.0043869975 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03811105 0 0.3693363 water fraction, min, max = 0.0789279 0.0043872971 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3610334e-06, Final residual = 8.3701955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3662428e-09, Final residual = 5.1102935e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2374.57 s ClockTime = 2451 s fluxAdjustedLocalCo Co mean: 0.11638049 max: 0.59984619 fluxAdjustedLocalCo inlet-based: CoInlet=0.001394219 -> dtInletScale=430.34846 fluxAdjustedLocalCo dtLocalScale=1.0002564, dtInletScale=430.34846 -> dtScale=1.0002564 deltaT = 2.2350164 Time = 5483.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03810988 0 0.36932232 water fraction, min, max = 0.078929068 0.0043875937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038108711 0 0.36930833 water fraction, min, max = 0.078930236 0.0043878903 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03810988 0 0.36932232 water fraction, min, max = 0.078929066 0.0043875937 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038108712 0 0.36930834 water fraction, min, max = 0.078930235 0.0043878902 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3606685e-06, Final residual = 8.2470879e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2537227e-09, Final residual = 2.0739959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038109881 0 0.36932232 water fraction, min, max = 0.078929068 0.0043875932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038108712 0 0.36930834 water fraction, min, max = 0.078930237 0.0043878925 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038109881 0 0.36932232 water fraction, min, max = 0.078929068 0.0043875931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038108712 0 0.36930834 water fraction, min, max = 0.078930237 0.0043878924 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.358822e-06, Final residual = 8.370539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3769159e-09, Final residual = 5.0680656e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2375.08 s ClockTime = 2451 s fluxAdjustedLocalCo Co mean: 0.11637602 max: 0.5998091 fluxAdjustedLocalCo inlet-based: CoInlet=0.001394219 -> dtInletScale=430.34846 fluxAdjustedLocalCo dtLocalScale=1.0003183, dtInletScale=430.34846 -> dtScale=1.0003183 deltaT = 2.2350164 Time = 5485.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038107543 0 0.36929437 water fraction, min, max = 0.078931405 0.0043881888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038106375 0 0.36928039 water fraction, min, max = 0.078932573 0.0043884851 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038107543 0 0.36929437 water fraction, min, max = 0.078931403 0.0043881888 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038106376 0 0.36928039 water fraction, min, max = 0.078932572 0.0043884851 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3583811e-06, Final residual = 8.2413966e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2373741e-09, Final residual = 2.0835517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038107544 0 0.36929437 water fraction, min, max = 0.078931405 0.0043881883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038106376 0 0.3692804 water fraction, min, max = 0.078932573 0.0043884874 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038107544 0 0.36929437 water fraction, min, max = 0.078931404 0.0043881882 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038106376 0 0.3692804 water fraction, min, max = 0.078932573 0.0043884873 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3567851e-06, Final residual = 8.358732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3571801e-09, Final residual = 5.0861046e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2375.54 s ClockTime = 2452 s fluxAdjustedLocalCo Co mean: 0.11637155 max: 0.59977202 fluxAdjustedLocalCo inlet-based: CoInlet=0.001394219 -> dtInletScale=430.34846 fluxAdjustedLocalCo dtLocalScale=1.0003801, dtInletScale=430.34846 -> dtScale=1.0003801 deltaT = 2.2350164 Time = 5487.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038105207 0 0.36926643 water fraction, min, max = 0.078933741 0.0043887834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03810404 0 0.36925246 water fraction, min, max = 0.078934908 0.0043890795 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038105208 0 0.36926643 water fraction, min, max = 0.078933739 0.0043887834 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038104041 0 0.36925247 water fraction, min, max = 0.078934906 0.0043890795 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3557845e-06, Final residual = 8.2381156e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2486665e-09, Final residual = 2.0691575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038105208 0 0.36926644 water fraction, min, max = 0.07893374 0.004388783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038104041 0 0.36925247 water fraction, min, max = 0.078934908 0.0043890818 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038105208 0 0.36926644 water fraction, min, max = 0.07893374 0.0043887829 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038104041 0 0.36925247 water fraction, min, max = 0.078934908 0.0043890817 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3547749e-06, Final residual = 8.3412351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3417477e-09, Final residual = 5.0707094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2376.04 s ClockTime = 2452 s fluxAdjustedLocalCo Co mean: 0.11636709 max: 0.59973497 fluxAdjustedLocalCo inlet-based: CoInlet=0.001394219 -> dtInletScale=430.34846 fluxAdjustedLocalCo dtLocalScale=1.0004419, dtInletScale=430.34846 -> dtScale=1.0004419 deltaT = 2.2359037 Time = 5489.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038102873 0 0.36923851 water fraction, min, max = 0.078936076 0.0043893777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038101705 0 0.36922454 water fraction, min, max = 0.078937242 0.0043896736 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038102873 0 0.36923851 water fraction, min, max = 0.078936073 0.0043893776 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038101706 0 0.36922454 water fraction, min, max = 0.078937241 0.0043896736 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3548312e-06, Final residual = 8.2365034e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2399658e-09, Final residual = 2.0655431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038102873 0 0.36923851 water fraction, min, max = 0.078936075 0.0043893772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038101706 0 0.36922455 water fraction, min, max = 0.078937243 0.0043896759 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038102873 0 0.36923851 water fraction, min, max = 0.078936075 0.0043893771 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038101706 0 0.36922455 water fraction, min, max = 0.078937243 0.0043896758 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3541676e-06, Final residual = 8.3449278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3439116e-09, Final residual = 5.0744067e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2376.51 s ClockTime = 2453 s fluxAdjustedLocalCo Co mean: 0.11640882 max: 0.59993599 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013947725 -> dtInletScale=430.17769 fluxAdjustedLocalCo dtLocalScale=1.0001067, dtInletScale=430.17769 -> dtScale=1.0001067 deltaT = 2.2359037 Time = 5492.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038100539 0 0.36921059 water fraction, min, max = 0.078938409 0.0043899715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038099372 0 0.36919663 water fraction, min, max = 0.078939575 0.0043902673 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038100539 0 0.36921059 water fraction, min, max = 0.078938407 0.0043899715 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038099373 0 0.36919663 water fraction, min, max = 0.078939574 0.0043902672 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3523478e-06, Final residual = 8.2315436e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2356476e-09, Final residual = 2.0603186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038100539 0 0.36921059 water fraction, min, max = 0.078938409 0.0043899711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038099373 0 0.36919664 water fraction, min, max = 0.078939576 0.0043902695 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038100539 0 0.36921059 water fraction, min, max = 0.078938409 0.004389971 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038099373 0 0.36919664 water fraction, min, max = 0.078939576 0.0043902694 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3521559e-06, Final residual = 8.3380332e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3439893e-09, Final residual = 5.104177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2376.96 s ClockTime = 2453 s fluxAdjustedLocalCo Co mean: 0.11640436 max: 0.59989895 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013947725 -> dtInletScale=430.17769 fluxAdjustedLocalCo dtLocalScale=1.0001684, dtInletScale=430.17769 -> dtScale=1.0001684 deltaT = 2.2359037 Time = 5494.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038098206 0 0.36918268 water fraction, min, max = 0.078940742 0.0043905649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03809704 0 0.36916873 water fraction, min, max = 0.078941907 0.0043908604 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038098206 0 0.36918268 water fraction, min, max = 0.07894074 0.0043905649 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038097041 0 0.36916873 water fraction, min, max = 0.078941906 0.0043908603 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3498183e-06, Final residual = 8.2280783e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2325752e-09, Final residual = 2.0640882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038098207 0 0.36918269 water fraction, min, max = 0.078940742 0.0043905645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038097041 0 0.36916874 water fraction, min, max = 0.078941908 0.0043908626 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038098207 0 0.36918269 water fraction, min, max = 0.078940741 0.0043905644 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038097041 0 0.36916874 water fraction, min, max = 0.078941908 0.0043908626 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3494033e-06, Final residual = 8.3382991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3372348e-09, Final residual = 5.0620961e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2377.5 s ClockTime = 2454 s fluxAdjustedLocalCo Co mean: 0.11639989 max: 0.59986193 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013947725 -> dtInletScale=430.17769 fluxAdjustedLocalCo dtLocalScale=1.0002302, dtInletScale=430.17769 -> dtScale=1.0002302 deltaT = 2.2359037 Time = 5496.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038095875 0 0.36915479 water fraction, min, max = 0.078943074 0.0043911578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038094709 0 0.36914084 water fraction, min, max = 0.078944238 0.004391453 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038095875 0 0.36915479 water fraction, min, max = 0.078943071 0.0043911578 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03809471 0 0.36914085 water fraction, min, max = 0.078944237 0.004391453 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3473149e-06, Final residual = 8.2253103e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2286961e-09, Final residual = 2.0675783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038095875 0 0.3691548 water fraction, min, max = 0.078943073 0.0043911573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03809471 0 0.36914085 water fraction, min, max = 0.078944239 0.0043914553 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038095875 0 0.3691548 water fraction, min, max = 0.078943073 0.0043911572 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03809471 0 0.36914085 water fraction, min, max = 0.078944239 0.0043914552 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3469365e-06, Final residual = 8.2910475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2965682e-09, Final residual = 5.0042061e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2378.06 s ClockTime = 2454 s fluxAdjustedLocalCo Co mean: 0.11639543 max: 0.59982493 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013947725 -> dtInletScale=430.17769 fluxAdjustedLocalCo dtLocalScale=1.0002919, dtInletScale=430.17769 -> dtScale=1.0002919 deltaT = 2.2359037 Time = 5498.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038093545 0 0.36912691 water fraction, min, max = 0.078945404 0.0043917502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03809238 0 0.36911297 water fraction, min, max = 0.078946568 0.0043920452 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038093545 0 0.36912691 water fraction, min, max = 0.078945401 0.0043917502 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038092381 0 0.36911297 water fraction, min, max = 0.078946567 0.0043920452 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3448632e-06, Final residual = 8.2195852e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2235465e-09, Final residual = 2.0557951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038093545 0 0.36912692 water fraction, min, max = 0.078945403 0.0043917498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038092381 0 0.36911298 water fraction, min, max = 0.078946569 0.0043920475 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038093545 0 0.36912692 water fraction, min, max = 0.078945403 0.0043917496 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038092381 0 0.36911298 water fraction, min, max = 0.078946569 0.0043920474 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3451697e-06, Final residual = 8.2849502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2854109e-09, Final residual = 5.0206373e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2378.53 s ClockTime = 2455 s fluxAdjustedLocalCo Co mean: 0.11639098 max: 0.59978794 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013947725 -> dtInletScale=430.17769 fluxAdjustedLocalCo dtLocalScale=1.0003536, dtInletScale=430.17769 -> dtScale=1.0003536 deltaT = 2.2359037 Time = 5501.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038091216 0 0.36909905 water fraction, min, max = 0.078947732 0.0043923421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038090051 0 0.36908512 water fraction, min, max = 0.078948896 0.0043926369 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038091216 0 0.36909905 water fraction, min, max = 0.07894773 0.0043923421 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038090052 0 0.36908512 water fraction, min, max = 0.078948895 0.0043926368 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3423426e-06, Final residual = 8.2156682e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2252197e-09, Final residual = 2.0757529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038091216 0 0.36909906 water fraction, min, max = 0.078947732 0.0043923417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038090053 0 0.36908513 water fraction, min, max = 0.078948897 0.0043926391 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038091216 0 0.36909906 water fraction, min, max = 0.078947732 0.0043923416 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038090053 0 0.36908513 water fraction, min, max = 0.078948897 0.004392639 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3430735e-06, Final residual = 8.2906232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2885496e-09, Final residual = 5.0103276e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2379.1 s ClockTime = 2455 s fluxAdjustedLocalCo Co mean: 0.11638652 max: 0.59975098 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013947725 -> dtInletScale=430.17769 fluxAdjustedLocalCo dtLocalScale=1.0004152, dtInletScale=430.17769 -> dtScale=1.0004152 deltaT = 2.2367938 Time = 5503.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038088888 0 0.36907119 water fraction, min, max = 0.07895006 0.0043929337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038087724 0 0.36905726 water fraction, min, max = 0.078951224 0.0043932283 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038088888 0 0.36907119 water fraction, min, max = 0.078950058 0.0043929336 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038087725 0 0.36905726 water fraction, min, max = 0.078951223 0.0043932282 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3416951e-06, Final residual = 8.2145654e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2185405e-09, Final residual = 2.0653021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038088888 0 0.3690712 water fraction, min, max = 0.07895006 0.0043929332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038087725 0 0.36905727 water fraction, min, max = 0.078951225 0.0043932305 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038088888 0 0.3690712 water fraction, min, max = 0.07895006 0.0043929331 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038087725 0 0.36905727 water fraction, min, max = 0.078951225 0.0043932305 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3422937e-06, Final residual = 8.2697886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.264003e-09, Final residual = 5.0211854e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2379.59 s ClockTime = 2456 s fluxAdjustedLocalCo Co mean: 0.1164284 max: 0.59995276 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013953277 -> dtInletScale=430.0065 fluxAdjustedLocalCo dtLocalScale=1.0000787, dtInletScale=430.0065 -> dtScale=1.0000787 deltaT = 2.2367938 Time = 5505.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038086561 0 0.36904335 water fraction, min, max = 0.078952388 0.0043935249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038085397 0 0.36902942 water fraction, min, max = 0.07895355 0.0043938192 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038086561 0 0.36904335 water fraction, min, max = 0.078952386 0.0043935248 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038085398 0 0.36902942 water fraction, min, max = 0.078953549 0.0043938192 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3390291e-06, Final residual = 8.2111021e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2136354e-09, Final residual = 2.0507881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038086561 0 0.36904335 water fraction, min, max = 0.078952387 0.0043935244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038085398 0 0.36902943 water fraction, min, max = 0.078953551 0.0043938215 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038086561 0 0.36904335 water fraction, min, max = 0.078952387 0.0043935243 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038085398 0 0.36902943 water fraction, min, max = 0.078953551 0.0043938214 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3397509e-06, Final residual = 8.2438971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2457507e-09, Final residual = 5.0203397e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2380.16 s ClockTime = 2456 s fluxAdjustedLocalCo Co mean: 0.11642395 max: 0.59991581 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013953277 -> dtInletScale=430.0065 fluxAdjustedLocalCo dtLocalScale=1.0001403, dtInletScale=430.0065 -> dtScale=1.0001403 deltaT = 2.2367938 Time = 5507.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038084235 0 0.36901551 water fraction, min, max = 0.078954714 0.0043941155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038083072 0 0.36900159 water fraction, min, max = 0.078955875 0.0043944097 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038084235 0 0.36901551 water fraction, min, max = 0.078954711 0.0043941155 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038083073 0 0.3690016 water fraction, min, max = 0.078955874 0.0043944096 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3363695e-06, Final residual = 8.2068977e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2116976e-09, Final residual = 2.0916392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038084235 0 0.36901552 water fraction, min, max = 0.078954713 0.0043941151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038083073 0 0.3690016 water fraction, min, max = 0.078955876 0.0043944119 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038084235 0 0.36901552 water fraction, min, max = 0.078954713 0.004394115 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038083073 0 0.3690016 water fraction, min, max = 0.078955876 0.0043944118 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.337738e-06, Final residual = 8.2478819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.250412e-09, Final residual = 5.0322726e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2380.69 s ClockTime = 2457 s fluxAdjustedLocalCo Co mean: 0.1164195 max: 0.59987888 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013953277 -> dtInletScale=430.0065 fluxAdjustedLocalCo dtLocalScale=1.0002019, dtInletScale=430.0065 -> dtScale=1.0002019 deltaT = 2.2367938 Time = 5510.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03808191 0 0.36898769 water fraction, min, max = 0.078957038 0.0043947058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038080748 0 0.36897378 water fraction, min, max = 0.078958199 0.0043949996 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03808191 0 0.36898769 water fraction, min, max = 0.078957036 0.0043947057 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038080749 0 0.36897378 water fraction, min, max = 0.078958198 0.0043949996 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.333813e-06, Final residual = 8.2021209e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2103733e-09, Final residual = 2.0557981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038081911 0 0.3689877 water fraction, min, max = 0.078957038 0.0043947053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038080749 0 0.36897379 water fraction, min, max = 0.0789582 0.0043950019 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038081911 0 0.3689877 water fraction, min, max = 0.078957038 0.0043947052 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038080749 0 0.36897379 water fraction, min, max = 0.0789582 0.0043950018 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3358297e-06, Final residual = 8.2408179e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.238602e-09, Final residual = 5.0596992e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2381.21 s ClockTime = 2458 s fluxAdjustedLocalCo Co mean: 0.11641505 max: 0.59984197 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013953277 -> dtInletScale=430.0065 fluxAdjustedLocalCo dtLocalScale=1.0002635, dtInletScale=430.0065 -> dtScale=1.0002635 deltaT = 2.2367938 Time = 5512.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038079587 0 0.36895988 water fraction, min, max = 0.078959362 0.0043952955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038078425 0 0.36894598 water fraction, min, max = 0.078960522 0.0043955891 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038079587 0 0.36895989 water fraction, min, max = 0.078959359 0.0043952954 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038078426 0 0.36894598 water fraction, min, max = 0.078960521 0.0043955891 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3312877e-06, Final residual = 8.1989201e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1978075e-09, Final residual = 2.0611761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038079587 0 0.36895989 water fraction, min, max = 0.078959361 0.004395295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038078426 0 0.36894599 water fraction, min, max = 0.078960523 0.0043955914 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038079587 0 0.36895989 water fraction, min, max = 0.078959361 0.0043952949 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038078426 0 0.36894599 water fraction, min, max = 0.078960523 0.0043955913 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3338751e-06, Final residual = 8.2349759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2340627e-09, Final residual = 5.0282313e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2381.77 s ClockTime = 2458 s fluxAdjustedLocalCo Co mean: 0.1164106 max: 0.59980508 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013953277 -> dtInletScale=430.0065 fluxAdjustedLocalCo dtLocalScale=1.000325, dtInletScale=430.0065 -> dtScale=1.000325 deltaT = 2.2367938 Time = 5514.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038077265 0 0.36893209 water fraction, min, max = 0.078961684 0.0043958847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038076104 0 0.36891819 water fraction, min, max = 0.078962844 0.0043961781 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038077265 0 0.36893209 water fraction, min, max = 0.078961682 0.0043958847 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038076105 0 0.3689182 water fraction, min, max = 0.078962843 0.0043961781 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3287103e-06, Final residual = 8.193899e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2079403e-09, Final residual = 2.0649365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038077265 0 0.3689321 water fraction, min, max = 0.078961683 0.0043958843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038076105 0 0.3689182 water fraction, min, max = 0.078962845 0.0043961804 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038077265 0 0.3689321 water fraction, min, max = 0.078961683 0.0043958842 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038076105 0 0.3689182 water fraction, min, max = 0.078962845 0.0043961803 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3321887e-06, Final residual = 8.2210005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2199057e-09, Final residual = 5.0080032e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2382.29 s ClockTime = 2459 s fluxAdjustedLocalCo Co mean: 0.11640616 max: 0.59976822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013953277 -> dtInletScale=430.0065 fluxAdjustedLocalCo dtLocalScale=1.0003865, dtInletScale=430.0065 -> dtScale=1.0003865 deltaT = 2.2367938 Time = 5516.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038074944 0 0.36890431 water fraction, min, max = 0.078964004 0.0043964735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038073783 0 0.36889042 water fraction, min, max = 0.078965164 0.0043967666 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038074944 0 0.36890431 water fraction, min, max = 0.078964002 0.0043964734 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038073784 0 0.36889042 water fraction, min, max = 0.078965163 0.0043967666 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3262801e-06, Final residual = 8.1891201e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2038444e-09, Final residual = 2.047079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038074944 0 0.36890432 water fraction, min, max = 0.078964004 0.004396473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038073784 0 0.36889043 water fraction, min, max = 0.078965165 0.0043967689 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038074944 0 0.36890432 water fraction, min, max = 0.078964004 0.0043964729 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038073785 0 0.36889043 water fraction, min, max = 0.078965165 0.0043967688 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3302966e-06, Final residual = 8.2117976e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2172337e-09, Final residual = 5.0115867e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2382.76 s ClockTime = 2459 s fluxAdjustedLocalCo Co mean: 0.11640172 max: 0.59973137 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013953277 -> dtInletScale=430.0065 fluxAdjustedLocalCo dtLocalScale=1.0004479, dtInletScale=430.0065 -> dtScale=1.0004479 deltaT = 2.2376871 Time = 5519.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038072624 0 0.36887654 water fraction, min, max = 0.078966324 0.0043970619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038071463 0 0.36886265 water fraction, min, max = 0.078967484 0.0043973549 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038072624 0 0.36887654 water fraction, min, max = 0.078966322 0.0043970618 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038071465 0 0.36886265 water fraction, min, max = 0.078967483 0.0043973548 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.325387e-06, Final residual = 8.1878887e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1969162e-09, Final residual = 2.0491455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038072624 0 0.36887655 water fraction, min, max = 0.078966324 0.0043970614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038071465 0 0.36886266 water fraction, min, max = 0.078967485 0.0043973571 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038072624 0 0.36887655 water fraction, min, max = 0.078966324 0.0043970613 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038071465 0 0.36886266 water fraction, min, max = 0.078967485 0.0043973571 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3297468e-06, Final residual = 8.2235694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2249088e-09, Final residual = 4.9669195e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2383.26 s ClockTime = 2460 s fluxAdjustedLocalCo Co mean: 0.11644376 max: 0.59993403 fluxAdjustedLocalCo inlet-based: CoInlet=0.001395885 -> dtInletScale=429.83485 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=429.83485 -> dtScale=1.00011 deltaT = 2.2376871 Time = 5521.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038070305 0 0.36884878 water fraction, min, max = 0.078968644 0.0043976499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038069145 0 0.36883489 water fraction, min, max = 0.078969802 0.0043979427 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038070305 0 0.36884878 water fraction, min, max = 0.078968642 0.0043976498 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038069146 0 0.3688349 water fraction, min, max = 0.078969801 0.0043979426 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3228869e-06, Final residual = 8.1815278e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1916354e-09, Final residual = 2.0482582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038070305 0 0.36884878 water fraction, min, max = 0.078968643 0.0043976494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038069146 0 0.3688349 water fraction, min, max = 0.078969803 0.0043979449 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038070305 0 0.36884878 water fraction, min, max = 0.078968643 0.0043976493 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038069146 0 0.3688349 water fraction, min, max = 0.078969803 0.0043979448 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3278725e-06, Final residual = 8.2301741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2315559e-09, Final residual = 5.0639846e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2383.78 s ClockTime = 2460 s fluxAdjustedLocalCo Co mean: 0.11643932 max: 0.5998972 fluxAdjustedLocalCo inlet-based: CoInlet=0.001395885 -> dtInletScale=429.83485 fluxAdjustedLocalCo dtLocalScale=1.0001714, dtInletScale=429.83485 -> dtScale=1.0001714 deltaT = 2.2376871 Time = 5523.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038067987 0 0.36882103 water fraction, min, max = 0.078970962 0.0043982374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038066828 0 0.36880715 water fraction, min, max = 0.07897212 0.00439853 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038067987 0 0.36882103 water fraction, min, max = 0.078970959 0.0043982374 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038066829 0 0.36880715 water fraction, min, max = 0.078972119 0.0043985299 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.320406e-06, Final residual = 8.1795453e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1881838e-09, Final residual = 2.0275637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038067987 0 0.36882103 water fraction, min, max = 0.078970961 0.004398237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038066829 0 0.36880716 water fraction, min, max = 0.07897212 0.0043985322 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038067987 0 0.36882103 water fraction, min, max = 0.078970961 0.0043982369 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038066829 0 0.36880716 water fraction, min, max = 0.07897212 0.0043985321 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3259616e-06, Final residual = 8.2298381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2261351e-09, Final residual = 5.06313e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2384.31 s ClockTime = 2461 s fluxAdjustedLocalCo Co mean: 0.11643489 max: 0.59986039 fluxAdjustedLocalCo inlet-based: CoInlet=0.001395885 -> dtInletScale=429.83485 fluxAdjustedLocalCo dtLocalScale=1.0002327, dtInletScale=429.83485 -> dtScale=1.0002327 deltaT = 2.2376871 Time = 5525.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03806567 0 0.36879329 water fraction, min, max = 0.078973278 0.0043988245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038064512 0 0.36877942 water fraction, min, max = 0.078974436 0.0043991168 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03806567 0 0.36879329 water fraction, min, max = 0.078973276 0.0043988244 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038064513 0 0.36877942 water fraction, min, max = 0.078974435 0.0043991167 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.317945e-06, Final residual = 8.1744143e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1792962e-09, Final residual = 2.0514335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038065671 0 0.3687933 water fraction, min, max = 0.078973278 0.004398824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038064513 0 0.36877943 water fraction, min, max = 0.078974436 0.004399119 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038065671 0 0.3687933 water fraction, min, max = 0.078973278 0.0043988239 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038064513 0 0.36877943 water fraction, min, max = 0.078974436 0.004399119 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3240912e-06, Final residual = 8.237357e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.235041e-09, Final residual = 4.9616704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2384.81 s ClockTime = 2461 s fluxAdjustedLocalCo Co mean: 0.11643045 max: 0.5998236 fluxAdjustedLocalCo inlet-based: CoInlet=0.001395885 -> dtInletScale=429.83485 fluxAdjustedLocalCo dtLocalScale=1.0002941, dtInletScale=429.83485 -> dtScale=1.0002941 deltaT = 2.2376871 Time = 5528.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038063355 0 0.36876557 water fraction, min, max = 0.078975594 0.004399411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038062197 0 0.36875171 water fraction, min, max = 0.07897675 0.0043997031 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038063355 0 0.36876557 water fraction, min, max = 0.078975592 0.004399411 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038062198 0 0.36875171 water fraction, min, max = 0.078976749 0.0043997031 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3153003e-06, Final residual = 8.1659684e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1748233e-09, Final residual = 2.0574968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038063355 0 0.36876557 water fraction, min, max = 0.078975593 0.0043994106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038062198 0 0.36875171 water fraction, min, max = 0.078976751 0.0043997054 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038063355 0 0.36876557 water fraction, min, max = 0.078975593 0.0043994105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038062198 0 0.36875171 water fraction, min, max = 0.078976751 0.0043997053 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3222316e-06, Final residual = 8.2227945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2241885e-09, Final residual = 5.0506995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2385.34 s ClockTime = 2462 s fluxAdjustedLocalCo Co mean: 0.11642602 max: 0.59978683 fluxAdjustedLocalCo inlet-based: CoInlet=0.001395885 -> dtInletScale=429.83485 fluxAdjustedLocalCo dtLocalScale=1.0003554, dtInletScale=429.83485 -> dtScale=1.0003554 deltaT = 2.2376871 Time = 5530.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03806104 0 0.36873786 water fraction, min, max = 0.078977908 0.0043999971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038059883 0 0.368724 water fraction, min, max = 0.078979064 0.004400289 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038061041 0 0.36873786 water fraction, min, max = 0.078977906 0.0043999971 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038059884 0 0.368724 water fraction, min, max = 0.078979063 0.0044002889 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3127963e-06, Final residual = 8.1643038e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1774494e-09, Final residual = 2.0691657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038061041 0 0.36873787 water fraction, min, max = 0.078977907 0.0043999967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038059885 0 0.36872401 water fraction, min, max = 0.078979065 0.0044002912 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038061041 0 0.36873787 water fraction, min, max = 0.078977907 0.0043999966 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038059885 0 0.36872401 water fraction, min, max = 0.078979065 0.0044002911 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3198293e-06, Final residual = 8.2314206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.232437e-09, Final residual = 5.0062691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2385.86 s ClockTime = 2462 s fluxAdjustedLocalCo Co mean: 0.11642159 max: 0.59975008 fluxAdjustedLocalCo inlet-based: CoInlet=0.001395885 -> dtInletScale=429.83485 fluxAdjustedLocalCo dtLocalScale=1.0004167, dtInletScale=429.83485 -> dtScale=1.0004167 deltaT = 2.2385832 Time = 5532.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038058727 0 0.36871016 water fraction, min, max = 0.078980221 0.0044005829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03805757 0 0.3686963 water fraction, min, max = 0.078981377 0.0044008746 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038058727 0 0.36871016 water fraction, min, max = 0.078980219 0.0044005828 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038057571 0 0.3686963 water fraction, min, max = 0.078981376 0.0044008745 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3115837e-06, Final residual = 8.1622993e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1663559e-09, Final residual = 2.0565023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038058728 0 0.36871016 water fraction, min, max = 0.07898022 0.0044005824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038057571 0 0.36869631 water fraction, min, max = 0.078981378 0.0044008768 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038058728 0 0.36871016 water fraction, min, max = 0.07898022 0.0044005823 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038057571 0 0.36869631 water fraction, min, max = 0.078981378 0.0044008767 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3188832e-06, Final residual = 8.2178855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.219421e-09, Final residual = 5.0000269e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2386.4 s ClockTime = 2463 s fluxAdjustedLocalCo Co mean: 0.11646378 max: 0.59995351 fluxAdjustedLocalCo inlet-based: CoInlet=0.001396444 -> dtInletScale=429.66277 fluxAdjustedLocalCo dtLocalScale=1.0000775, dtInletScale=429.66277 -> dtScale=1.0000775 deltaT = 2.2385832 Time = 5534.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038056415 0 0.36868246 water fraction, min, max = 0.078982534 0.0044011682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038055258 0 0.36866862 water fraction, min, max = 0.078983689 0.0044014597 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038056415 0 0.36868247 water fraction, min, max = 0.078982531 0.0044011682 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038055259 0 0.36866862 water fraction, min, max = 0.078983688 0.0044014597 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3092354e-06, Final residual = 8.1592545e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1729362e-09, Final residual = 2.0747837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038056415 0 0.36868247 water fraction, min, max = 0.078982533 0.0044011678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038055259 0 0.36866863 water fraction, min, max = 0.07898369 0.004401462 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038056415 0 0.36868247 water fraction, min, max = 0.078982533 0.0044011677 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03805526 0 0.36866863 water fraction, min, max = 0.07898369 0.0044014619 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3166598e-06, Final residual = 8.2361353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.236945e-09, Final residual = 4.988444e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2386.93 s ClockTime = 2464 s fluxAdjustedLocalCo Co mean: 0.11645935 max: 0.59991678 fluxAdjustedLocalCo inlet-based: CoInlet=0.001396444 -> dtInletScale=429.66277 fluxAdjustedLocalCo dtLocalScale=1.0001387, dtInletScale=429.66277 -> dtScale=1.0001387 deltaT = 2.2385832 Time = 5536.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038054103 0 0.36865478 water fraction, min, max = 0.078984845 0.0044017531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038052948 0 0.36864094 water fraction, min, max = 0.078985999 0.0044020444 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038054103 0 0.36865479 water fraction, min, max = 0.078984843 0.0044017531 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038052949 0 0.36864095 water fraction, min, max = 0.078985998 0.0044020443 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3062588e-06, Final residual = 8.1565977e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1634836e-09, Final residual = 2.0324201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038054104 0 0.36865479 water fraction, min, max = 0.078984844 0.0044017527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038052949 0 0.36864095 water fraction, min, max = 0.078986 0.0044020466 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038054104 0 0.36865479 water fraction, min, max = 0.078984844 0.0044017526 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038052949 0 0.36864095 water fraction, min, max = 0.078986 0.0044020465 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3145207e-06, Final residual = 8.2191045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2207504e-09, Final residual = 4.9720005e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2387.58 s ClockTime = 2464 s fluxAdjustedLocalCo Co mean: 0.11645492 max: 0.59988007 fluxAdjustedLocalCo inlet-based: CoInlet=0.001396444 -> dtInletScale=429.66277 fluxAdjustedLocalCo dtLocalScale=1.0001999, dtInletScale=429.66277 -> dtScale=1.0001999 deltaT = 2.2385832 Time = 5539.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038051793 0 0.36862712 water fraction, min, max = 0.078987155 0.0044023375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038050638 0 0.36861328 water fraction, min, max = 0.078988309 0.0044026285 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038051793 0 0.36862712 water fraction, min, max = 0.078987153 0.0044023375 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038050639 0 0.36861329 water fraction, min, max = 0.078988308 0.0044026285 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3037408e-06, Final residual = 8.1521268e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1568687e-09, Final residual = 2.0471809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038051794 0 0.36862713 water fraction, min, max = 0.078987154 0.0044023371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03805064 0 0.36861329 water fraction, min, max = 0.07898831 0.0044026308 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038051794 0 0.36862713 water fraction, min, max = 0.078987154 0.004402337 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03805064 0 0.36861329 water fraction, min, max = 0.07898831 0.0044026307 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3126921e-06, Final residual = 8.2100861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2179293e-09, Final residual = 4.991209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2388.13 s ClockTime = 2465 s fluxAdjustedLocalCo Co mean: 0.1164505 max: 0.59984338 fluxAdjustedLocalCo inlet-based: CoInlet=0.001396444 -> dtInletScale=429.66277 fluxAdjustedLocalCo dtLocalScale=1.0002611, dtInletScale=429.66277 -> dtScale=1.0002611 deltaT = 2.2385832 Time = 5541.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038049485 0 0.36859947 water fraction, min, max = 0.078989464 0.0044029215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03804833 0 0.36858564 water fraction, min, max = 0.078990617 0.0044032122 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038049485 0 0.36859947 water fraction, min, max = 0.078989461 0.0044029214 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038048331 0 0.36858564 water fraction, min, max = 0.078990616 0.0044032122 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3015884e-06, Final residual = 8.1480569e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1616582e-09, Final residual = 2.0600648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038049485 0 0.36859947 water fraction, min, max = 0.078989463 0.004402921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038048331 0 0.36858565 water fraction, min, max = 0.078990618 0.0044032145 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038049485 0 0.36859947 water fraction, min, max = 0.078989463 0.0044029209 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038048331 0 0.36858565 water fraction, min, max = 0.078990618 0.0044032144 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3108686e-06, Final residual = 8.2095324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2098427e-09, Final residual = 5.0262755e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2388.76 s ClockTime = 2465 s fluxAdjustedLocalCo Co mean: 0.11644608 max: 0.59980671 fluxAdjustedLocalCo inlet-based: CoInlet=0.001396444 -> dtInletScale=429.66277 fluxAdjustedLocalCo dtLocalScale=1.0003223, dtInletScale=429.66277 -> dtScale=1.0003223 deltaT = 2.2385832 Time = 5543.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038047177 0 0.36857183 water fraction, min, max = 0.078991771 0.0044035049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038046023 0 0.36855801 water fraction, min, max = 0.078992924 0.0044037954 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038047177 0 0.36857183 water fraction, min, max = 0.078991769 0.0044035049 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038046024 0 0.36855801 water fraction, min, max = 0.078992923 0.0044037954 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2991308e-06, Final residual = 8.1446937e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1540553e-09, Final residual = 2.0472527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038047178 0 0.36857183 water fraction, min, max = 0.07899177 0.0044035045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038046025 0 0.36855802 water fraction, min, max = 0.078992925 0.0044037977 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038047178 0 0.36857183 water fraction, min, max = 0.07899177 0.0044035044 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038046025 0 0.36855802 water fraction, min, max = 0.078992925 0.0044037976 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3090556e-06, Final residual = 8.1996186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1956546e-09, Final residual = 4.9840808e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2389.29 s ClockTime = 2466 s fluxAdjustedLocalCo Co mean: 0.11644166 max: 0.59977007 fluxAdjustedLocalCo inlet-based: CoInlet=0.001396444 -> dtInletScale=429.66277 fluxAdjustedLocalCo dtLocalScale=1.0003834, dtInletScale=429.66277 -> dtScale=1.0003834 deltaT = 2.2385832 Time = 5545.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038044871 0 0.3685442 water fraction, min, max = 0.078994077 0.0044040879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038043718 0 0.36853039 water fraction, min, max = 0.078995229 0.0044043782 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038044871 0 0.3685442 water fraction, min, max = 0.078994075 0.0044040878 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038043719 0 0.36853039 water fraction, min, max = 0.078995228 0.0044043781 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2967738e-06, Final residual = 8.13889e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1411265e-09, Final residual = 2.0360611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038044872 0 0.36854421 water fraction, min, max = 0.078994077 0.0044040875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038043719 0 0.3685304 water fraction, min, max = 0.07899523 0.0044043804 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038044872 0 0.36854421 water fraction, min, max = 0.078994077 0.0044040873 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038043719 0 0.3685304 water fraction, min, max = 0.07899523 0.0044043803 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3072884e-06, Final residual = 8.2301042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2275691e-09, Final residual = 5.0398897e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2389.89 s ClockTime = 2467 s fluxAdjustedLocalCo Co mean: 0.11643724 max: 0.59973345 fluxAdjustedLocalCo inlet-based: CoInlet=0.001396444 -> dtInletScale=429.66277 fluxAdjustedLocalCo dtLocalScale=1.0004445, dtInletScale=429.66277 -> dtScale=1.0004445 deltaT = 2.2394826 Time = 5548.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038042566 0 0.36851658 water fraction, min, max = 0.078996383 0.0044046705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038041413 0 0.36850277 water fraction, min, max = 0.078997535 0.0044049607 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038042566 0 0.36851659 water fraction, min, max = 0.078996381 0.0044046705 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038041414 0 0.36850277 water fraction, min, max = 0.078997534 0.0044049606 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2958939e-06, Final residual = 8.1392095e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1448058e-09, Final residual = 2.0465676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038042566 0 0.36851659 water fraction, min, max = 0.078996382 0.0044046701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038041414 0 0.36850278 water fraction, min, max = 0.078997535 0.0044049629 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038042566 0 0.36851659 water fraction, min, max = 0.078996382 0.00440467 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038041414 0 0.36850278 water fraction, min, max = 0.078997535 0.0044049628 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3066989e-06, Final residual = 8.2724568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2732863e-09, Final residual = 5.0082386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2390.41 s ClockTime = 2467 s fluxAdjustedLocalCo Co mean: 0.1164796 max: 0.59993777 fluxAdjustedLocalCo inlet-based: CoInlet=0.001397005 -> dtInletScale=429.49022 fluxAdjustedLocalCo dtLocalScale=1.0001037, dtInletScale=429.49022 -> dtScale=1.0001037 deltaT = 2.2394826 Time = 5550.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038040261 0 0.36848897 water fraction, min, max = 0.078998687 0.0044052528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038039109 0 0.36847517 water fraction, min, max = 0.078999839 0.0044055427 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038040261 0 0.36848898 water fraction, min, max = 0.078998685 0.0044052527 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03803911 0 0.36847517 water fraction, min, max = 0.078999838 0.0044055426 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2935507e-06, Final residual = 8.1334552e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1346367e-09, Final residual = 2.0308393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038040262 0 0.36848898 water fraction, min, max = 0.078998687 0.0044052523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03803911 0 0.36847518 water fraction, min, max = 0.078999839 0.0044055449 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038040262 0 0.36848898 water fraction, min, max = 0.078998687 0.0044052522 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03803911 0 0.36847518 water fraction, min, max = 0.078999839 0.0044055448 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3045549e-06, Final residual = 8.2788352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2782757e-09, Final residual = 5.0161798e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2390.92 s ClockTime = 2468 s fluxAdjustedLocalCo Co mean: 0.11647519 max: 0.59990116 fluxAdjustedLocalCo inlet-based: CoInlet=0.001397005 -> dtInletScale=429.49022 fluxAdjustedLocalCo dtLocalScale=1.0001648, dtInletScale=429.49022 -> dtScale=1.0001648 deltaT = 2.2394826 Time = 5552.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038037958 0 0.36846138 water fraction, min, max = 0.079000991 0.0044058345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038036806 0 0.36844758 water fraction, min, max = 0.079002141 0.0044061242 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038037958 0 0.36846138 water fraction, min, max = 0.079000989 0.0044058345 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038036807 0 0.36844758 water fraction, min, max = 0.07900214 0.0044061242 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2910814e-06, Final residual = 8.1300263e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1362154e-09, Final residual = 2.0449982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038037958 0 0.36846138 water fraction, min, max = 0.07900099 0.0044058341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038036807 0 0.36844759 water fraction, min, max = 0.079002142 0.0044061265 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038037958 0 0.36846138 water fraction, min, max = 0.07900099 0.004405834 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038036807 0 0.36844759 water fraction, min, max = 0.079002142 0.0044061264 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3025761e-06, Final residual = 8.2893426e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2916113e-09, Final residual = 5.0701267e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2391.38 s ClockTime = 2468 s fluxAdjustedLocalCo Co mean: 0.11647077 max: 0.59986458 fluxAdjustedLocalCo inlet-based: CoInlet=0.001397005 -> dtInletScale=429.49022 fluxAdjustedLocalCo dtLocalScale=1.0002258, dtInletScale=429.49022 -> dtScale=1.0002258 deltaT = 2.2394826 Time = 5554.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038035655 0 0.3684338 water fraction, min, max = 0.079003293 0.0044064158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038034504 0 0.36842 water fraction, min, max = 0.079004443 0.0044067053 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038035656 0 0.3684338 water fraction, min, max = 0.079003291 0.0044064158 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038034505 0 0.36842 water fraction, min, max = 0.079004442 0.0044067052 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2885824e-06, Final residual = 8.1268037e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1390722e-09, Final residual = 2.049602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038035656 0 0.3684338 water fraction, min, max = 0.079003292 0.0044064154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038034506 0 0.36842001 water fraction, min, max = 0.079004444 0.0044067075 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038035656 0 0.3684338 water fraction, min, max = 0.079003292 0.0044064153 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038034506 0 0.36842001 water fraction, min, max = 0.079004444 0.0044067074 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3007213e-06, Final residual = 8.2778652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2738022e-09, Final residual = 5.097244e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2391.96 s ClockTime = 2469 s fluxAdjustedLocalCo Co mean: 0.11646636 max: 0.59982802 fluxAdjustedLocalCo inlet-based: CoInlet=0.001397005 -> dtInletScale=429.49022 fluxAdjustedLocalCo dtLocalScale=1.0002867, dtInletScale=429.49022 -> dtScale=1.0002867 deltaT = 2.2394826 Time = 5557.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038033355 0 0.36840623 water fraction, min, max = 0.079005594 0.0044069967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038032204 0 0.36839244 water fraction, min, max = 0.079006743 0.0044072859 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038033355 0 0.36840623 water fraction, min, max = 0.079005592 0.0044069966 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038032205 0 0.36839244 water fraction, min, max = 0.079006742 0.0044072858 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2861239e-06, Final residual = 8.1235697e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1229724e-09, Final residual = 2.041432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038033355 0 0.36840623 water fraction, min, max = 0.079005593 0.0044069962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038032205 0 0.36839245 water fraction, min, max = 0.079006744 0.0044072881 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038033355 0 0.36840623 water fraction, min, max = 0.079005593 0.0044069961 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038032205 0 0.36839245 water fraction, min, max = 0.079006744 0.004407288 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2990137e-06, Final residual = 8.270311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2686226e-09, Final residual = 5.0856479e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2392.55 s ClockTime = 2469 s fluxAdjustedLocalCo Co mean: 0.11646195 max: 0.59979147 fluxAdjustedLocalCo inlet-based: CoInlet=0.001397005 -> dtInletScale=429.49022 fluxAdjustedLocalCo dtLocalScale=1.0003477, dtInletScale=429.49022 -> dtScale=1.0003477 deltaT = 2.2394826 Time = 5559.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038031055 0 0.36837867 water fraction, min, max = 0.079007893 0.004407577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038029905 0 0.36836489 water fraction, min, max = 0.079009042 0.004407866 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038031055 0 0.36837867 water fraction, min, max = 0.079007891 0.004407577 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038029906 0 0.36836489 water fraction, min, max = 0.079009041 0.0044078659 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2835153e-06, Final residual = 8.119376e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1183614e-09, Final residual = 2.0586003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038031056 0 0.36837868 water fraction, min, max = 0.079007893 0.0044075766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038029906 0 0.3683649 water fraction, min, max = 0.079009043 0.0044078682 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038031056 0 0.36837868 water fraction, min, max = 0.079007893 0.0044075765 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038029906 0 0.3683649 water fraction, min, max = 0.079009043 0.0044078682 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.297548e-06, Final residual = 8.2499465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2473182e-09, Final residual = 5.0661081e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2393.07 s ClockTime = 2470 s End Finalising parallel run